N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCOC2=CC=CC=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCOC2=CC=CC=C2)OCC
InChI
InChI=1S/C22H29NO4/c1-4-25-20-14-13-18(16-21(20)26-5-2)17(3)23-22(24)12-9-15-27-19-10-7-6-8-11-19/h6-8,10-11,13-14,16-17H,4-5,9,12,15H2,1-3H3,(H,23,24)
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
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[1-(3,4-diethoxyphenyl)ethyl]butanamide
- N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
- 5-bromanyl-N-[1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide
- 2-(2-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide
- N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide
- 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[1-(3,4-diethoxyphenyl)ethyl]prop-2-enamide
- 2-(2-cyanophenyl)sulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide
- N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
