N-methyl-N-phenyl-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-methyl-N-phenyl-4-(2-phenylethanoylamino)benzamide Openeye Name: N-methyl-N-phenyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-methyl-4-[(1-oxo-2-phenylethyl)amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-methyl-N-phenyl-4-[(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=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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