(2R)-2-(azepan-1-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(azepan-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(azepan-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(1-azepanyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(azepan-1-yl)propanamide Traditional Name: (2R)-N-(3-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(=C1)C(=O)C)N2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCCCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(19-10-5-3-4-6-11-19)17(21)18-16-9-7-8-15(12-16)14(2)20/h7-9,12-13H,3-6,10-11H2,1-2H3,(H,18,21)/t13-/m1/s1