N-(4-acetamidophenyl)-3-methyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-butanamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-butanamide CAS Name: N-(4-acetamidophenyl)-3-methylbutanamide IUPAC Name: N-(4-acetamidophenyl)-3-methylbutanamide Traditional Name: N-(4-acetamidophenyl)-3-methyl-butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)8-13(17)15-12-6-4-11(5-7-12)14-10(3)16/h4-7,9H,8H2,1-3H3,(H,14,16)(H,15,17)