2-[(4-acetamidophenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-tert-amyl-propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-6-16(4,5)19-15(21)11(2)17-13-7-9-14(10-8-13)18-12(3)20/h7-11,17H,6H2,1-5H3,(H,18,20)(H,19,21)