N-(3-methyl-1-phenyl-butyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-phenyl-ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-phenyl-acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-phenylacetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-phenylacetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-phenyl-acetamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-15(2)13-18(17-11-7-4-8-12-17)20-19(21)14-16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3,(H,20,21)