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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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