(2S)-2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-(1-azepanyl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)N2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-13-9-8-10-14(2)16(13)18-17(20)15(3)19-11-6-4-5-7-12-19/h8-10,15H,4-7,11-12H2,1-3H3,(H,18,20)/t15-/m0/s1