(2S)-2-(azepan-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(azepan-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(azepan-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(1-azepanyl)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(azepan-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(azepan-1-yl)-N-(4-ethylphenyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-3-15-8-10-16(11-9-15)18-17(20)14(2)19-12-6-4-5-7-13-19/h8-11,14H,3-7,12-13H2,1-2H3,(H,18,20)/t14-/m0/s1