3-acetamido-N-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-acetamido-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: 3-acetamido-N-benzyl-N-phenyl-benzamide CAS Name: 3-acetamido-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: 3-acetamido-N-benzyl-N-phenylbenzamide Traditional Name: 3-acetamido-N-benzyl-N-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(25)23-20-12-8-11-19(15-20)22(26)24(21-13-6-3-7-14-21)16-18-9-4-2-5-10-18/h2-15H,16H2,1H3,(H,23,25)