3-acetamido-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-acetamido-N,N-bis(phenylmethyl)benzamide Openeye Name: 3-acetamido-N,N-dibenzyl-benzamide CAS Name: 3-acetamido-N,N-bis(phenylmethyl)benzamide IUPAC Name: 3-acetamido-N,N-dibenzylbenzamide Traditional Name: 3-acetamido-N,N-dibenzyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-18(26)24-22-14-8-13-21(15-22)23(27)25(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15H,16-17H2,1H3,(H,24,26)