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N-cyclopropyl-2-[2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanoylamino]benzamide
N-cyclopropyl-2-[2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C(C)C3=CC(=CC=C3)OC
Isomeric SMILES
CCN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C(C)C3=CC(=CC=C3)OC
InChI
InChI=1S/C23H29N3O3/c1-4-26(16(2)17-8-7-9-19(14-17)29-3)15-22(27)25-21-11-6-5-10-20(21)23(28)24-18-12-13-18/h5-11,14,16,18H,4,12-13,15H2,1-3H3,(H,24,28)(H,25,27)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-[[4-cyclohexyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine
- 3-[[4-cyclohexyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-4-methoxy-benzaldehyde
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- 2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 3-(1H-benzimidazol-2-ylmethylsulfanyl)-8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
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