N-(4-acetamido-3-methyl-phenyl)-2-phenyl-butanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-phenyl-butanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-phenyl-butanamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-phenylbutanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-phenylbutanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-phenyl-butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C19H22N2O2/c1-4-17(15-8-6-5-7-9-15)19(23)21-16-10-11-18(13(2)12-16)20-14(3)22/h5-12,17H,4H2,1-3H3,(H,20,22)(H,21,23)