2-(7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1CC(=O)N)C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1COC2=C(C1CC(=O)N)C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C18H19NO3/c19-18(20)10-14-8-9-21-17-11-15(6-7-16(14)17)22-12-13-4-2-1-3-5-13/h1-7,11,14H,8-10,12H2,(H2,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)ethanehydrazide
- N-methyl-2-(7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)ethanamide
- 4-[[3-[[3-[8-[2,6-bis(fluoranyl)phenyl]-2-[1,3-bis(oxidanyl)propan-2-ylamino]-7-oxidanylidene-pyrido[2,3-d]pyrimidin-4-yl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid
- N-[3-[8-[2,6-bis(fluoranyl)phenyl]-2-[1,3-bis(oxidanyl)propan-2-ylamino]-7-oxidanylidene-pyrido[2,3-d]pyrimidin-4-yl]-4-methyl-phenyl]-1H-pyrazole-5-carboxamide
- N-[3-[8-[2,6-bis(fluoranyl)phenyl]-2-[1,3-bis(oxidanyl)propan-2-ylamino]-7-oxidanylidene-pyrido[2,3-d]pyrimidin-4-yl]-4-methyl-phenyl]thiophene-2-carboxamide
- N-[3-[8-[2,6-bis(fluoranyl)phenyl]-2-[1,3-bis(oxidanyl)propan-2-ylamino]-7-oxidanylidene-pyrido[2,3-d]pyrimidin-4-yl]-4-methyl-phenyl]-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
- 3-[8-[2,6-bis(fluoranyl)phenyl]-2-[2-(methylamino)ethylamino]-7-oxidanylidene-pyrido[2,3-d]pyrimidin-4-yl]-4-methyl-N-propyl-benzamide
- 3-[8-[2,6-bis(fluoranyl)phenyl]-2-[2-(methylamino)ethylamino]-7-oxidanylidene-pyrido[2,3-d]pyrimidin-4-yl]-4-methyl-N-propan-2-yl-benzamide
- N-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[(phenylmethyl)sulfonylamino]butanoyl]amino]butyl]-1-benzofuran-2-carboxamide
- 4-[(3-chlorophenyl)amino]-1-[2-(3-chlorophenyl)ethynyl]cyclohexan-1-ol
