3-(4-acetamidophenyl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(4-acetamidophenyl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(4-acetamidophenyl)-N-isobutyl-propanamide CAS Name: 3-(4-acetamidophenyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(4-acetamidophenyl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(4-acetamidophenyl)-N-isobutyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)10-16-15(19)9-6-13-4-7-14(8-5-13)17-12(3)18/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,16,19)(H,17,18)