2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(2-methylphenyl)propanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(o-tolyl)propanamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2-methylphenyl)propanamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(o-tolyl)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O2/c1-13-7-4-5-8-16(13)18-17(22)14(2)19-9-6-10-20(12-11-19)15(3)21/h4-5,7-8,14H,6,9-12H2,1-3H3,(H,18,22)