N-methyl-N-phenyl-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-methyl-N-phenyl-3-(2-phenylethanoylamino)benzamide Openeye Name: N-methyl-N-phenyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-methyl-3-[(1-oxo-2-phenylethyl)amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-methyl-N-phenyl-3-[(2-phenylacetyl)amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

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