2-[(4-acetamidophenyl)amino]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(2-methylpropyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-isobutyl-propanamide CAS Name: 2-(4-acetamidoanilino)-N-(2-methylpropyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(2-methylpropyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-isobutyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C(C)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H23N3O2/c1-10(2)9-16-15(20)11(3)17-13-5-7-14(8-6-13)18-12(4)19/h5-8,10-11,17H,9H2,1-4H3,(H,16,20)(H,18,19)