3-acetamido-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 3-acetamido-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 3-acetamido-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 3-acetamido-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 3-acetamido-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 3-acetamido-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(2)12-19(16-8-5-4-6-9-16)22-20(24)17-10-7-11-18(13-17)21-15(3)23/h4-11,13-14,19H,12H2,1-3H3,(H,21,23)(H,22,24)