2-[(3-ethanoylphenyl)amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(1,2-dimethylpropyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CNC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)C(C)NC(=O)CNC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C15H22N2O2/c1-10(2)11(3)17-15(19)9-16-14-7-5-6-13(8-14)12(4)18/h5-8,10-11,16H,9H2,1-4H3,(H,17,19)