N-[4-(azepan-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=C(C=C2)N3CCCCCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=C(C=C2)N3CCCCCC3
InChI
InChI=1S/C24H32N2O4/c1-28-21-16-18(17-22(29-2)24(21)30-3)8-13-23(27)25-19-9-11-20(12-10-19)26-14-6-4-5-7-15-26/h9-12,16-17H,4-8,13-15H2,1-3H3,(H,25,27)
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
- (2S)-2-[(5-fluoranyl-1-methyl-indol-2-yl)carbonylamino]-3-phenyl-propanoate
- (2S)-2-[(5-fluoranyl-1-methyl-indol-2-yl)carbonylamino]-3-phenyl-propanoic acid
- methyl 3-[[4-(azepan-1-yl)phenyl]carbamoyl]-5-nitro-benzoate
- (E)-N-[4-(azepan-1-yl)phenyl]-3-(3-fluorophenyl)prop-2-enamide
- (2R)-2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-N-(pyridin-3-ylmethyl)propanamide
- N-[4-(azepan-1-yl)phenyl]-5,6-bis(chloranyl)pyridine-3-carboxamide
- N-(2-cyanoethyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-methyl-ethanamide
- (E)-N-[4-(azepan-1-yl)phenyl]-3-(3-chlorophenyl)prop-2-enamide
- (E)-N-[4-(azepan-1-yl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide
- (3S)-6-methyl-1-oxidanylidene-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide
