N-[3-(2,2-diphenylethanoylamino)phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-(2,2-diphenylethanoylamino)phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(2,2-diphenylacetyl)amino]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]benzamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(2,2-diphenylacetyl)amino]phenyl]-2-methyl-benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-20-11-8-9-18-25(20)27(31)29-23-16-10-17-24(19-23)30-28(32)26(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,26H,1H3,(H,29,31)(H,30,32)