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N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]phenyl]butanamide
N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC=C)OC
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC=C)OC
InChI
InChI=1S/C21H26N2O3/c1-4-6-21(24)23-18-10-8-17(9-11-18)22-15-16-7-12-19(26-13-5-2)20(14-16)25-3/h5,7-12,14,22H,2,4,6,13,15H2,1,3H3,(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
- N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methanoylphenoxy)ethanamide
- N-[[5-[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3,4-bis(chloranyl)benzamide
- methyl 2-[[(4R,5R)-4-[5-bromanyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]carbonylamino]benzoate
- 4-chloranyl-N-[2-[4-methyl-5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
- 4-[2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 4-[2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-phenyl-ethanamide
- 4-[2-(4-chlorophenyl)ethanoylamino]-N-(3-nitrophenyl)benzamide
- 2-[[5-(5-bromanyl-1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
- N-[4-[2-[(2-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide
