N-(4-acetamidophenyl)-2-methyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-methyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-methyl-butanamide CAS Name: N-(4-acetamidophenyl)-2-methylbutanamide IUPAC Name: N-(4-acetamidophenyl)-2-methylbutanamide Traditional Name: N-(4-acetamidophenyl)-2-methyl-butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-9(2)13(17)15-12-7-5-11(6-8-12)14-10(3)16/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)