1-(azepan-1-yl)-2-[(2-methylphenyl)amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(2-methylphenyl)amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(2-methylanilino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(2-methylanilino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(2-methylanilino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(o-toluidino)propan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H24N2O/c1-13-9-5-6-10-15(13)17-14(2)16(19)18-11-7-3-4-8-12-18/h5-6,9-10,14,17H,3-4,7-8,11-12H2,1-2H3