4-(aminomethyl)-N-[1-(4-ethylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN
InChI
InChI=1S/C18H22N2O/c1-3-14-4-8-16(9-5-14)13(2)20-18(21)17-10-6-15(12-19)7-11-17/h4-11,13H,3,12,19H2,1-2H3,(H,20,21)
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
- 2,6-dimethoxy-4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenol
- 3-azanyl-N-[1-(4-ethylphenyl)ethyl]benzamide
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine
- 2-methyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]butan-1-amine
- 4-azanyl-N-[1-(4-ethylphenyl)ethyl]benzamide
- 5-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-azanyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-butanamide
- 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine
- 2-(4-aminophenyl)-N-[1-(4-ethylphenyl)ethyl]ethanamide
- 6-azanyl-N-[1-(4-ethylphenyl)ethyl]hexanamide
