3-(azepan-1-yl)-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 3-(azepan-1-yl)-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-(azepan-1-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-(1-azepanyl)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-(azepan-1-yl)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(azepan-1-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2CCCCCC2)C

InChI

InChI=1S/C17H26N2O/c1-14-7-8-16(13-15(14)2)18-17(20)9-12-19-10-5-3-4-6-11-19/h7-8,13H,3-6,9-12H2,1-2H3,(H,18,20)