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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-13(2)18(20-14(3)22)19(23)21-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-13,18H,1-3H3,(H,20,22)(H,21,23)