(2R)-2-(azepan-1-yl)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(azepan-1-yl)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(azepan-1-yl)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(1-azepanyl)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(azepan-1-yl)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(azepan-1-yl)propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)N2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)N2CCCCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(19-11-7-3-4-8-12-19)17(21)18-16-10-6-5-9-15(16)14(2)20/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,18,21)/t13-/m1/s1