2,2-diphenyl-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2,2-diphenyl-N-(1-phenylpropan-2-yl)acetamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-2,2-diphenyl-acetamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-18(17-19-11-5-2-6-12-19)24-23(25)22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3,(H,24,25)