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N-(2-chlorophenyl)-3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]propanamide
N-(2-chlorophenyl)-3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CN(CCC(=O)NC2=CC=CC=C2Cl)C3CC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CN(CCC(=O)NC2=CC=CC=C2Cl)C3CC3
InChI
InChI=1S/C21H25ClN2O3/c1-26-17-9-10-20(27-2)15(13-17)14-24(16-7-8-16)12-11-21(25)23-19-6-4-3-5-18(19)22/h3-6,9-10,13,16H,7-8,11-12,14H2,1-2H3,(H,23,25)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(4-chlorophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]cyclopentane-1-carboxamide
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- 2-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]-N-(2-methylpropyl)benzamide
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