2,2-diphenyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2,2-diphenyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2,2-diphenyl-acetamide Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO/c1-19(17-18-20-11-5-2-6-12-20)25-24(26)23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23H,17-18H2,1H3,(H,25,26)