N-(2-phenylbutan-2-yl)benzamide

Systemtic Name: N-(2-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-1-phenyl-propyl)benzamide CAS Name: N-(2-phenylbutan-2-yl)benzamide IUPAC Name: N-(2-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-1-phenyl-propyl)benzamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-3-17(2,15-12-8-5-9-13-15)18-16(19)14-10-6-4-7-11-14/h4-13H,3H2,1-2H3,(H,18,19)