N-(4-methyl-3-phenyl-pentan-2-yl)ethanamide

Systemtic Name: N-(4-methyl-3-phenyl-pentan-2-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2-phenyl-butyl)acetamide CAS Name: N-(4-methyl-3-phenylpentan-2-yl)acetamide IUPAC Name: N-(4-methyl-3-phenylpentan-2-yl)acetamide Traditional Name: N-(1,3-dimethyl-2-phenyl-butyl)acetamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10(2)14(11(3)15-12(4)16)13-8-6-5-7-9-13/h5-11,14H,1-4H3,(H,15,16)