(2S)-2-(azepan-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(azepan-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(azepan-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(1-azepanyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(azepan-1-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(azepan-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)N2CCCCCC2

InChI

InChI=1S/C17H25ClN2O2/c1-12-10-15(16(22-3)11-14(12)18)19-17(21)13(2)20-8-6-4-5-7-9-20/h10-11,13H,4-9H2,1-3H3,(H,19,21)/t13-/m0/s1