N-[3-(2,2-diphenylethanoylamino)-4-methyl-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(2,2-diphenylethanoylamino)-4-methyl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(2,2-diphenylacetyl)amino]-4-methyl-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-methyl-3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]-4-methylphenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(2,2-diphenylacetyl)amino]-4-methyl-phenyl]-2,2-diphenyl-acetamide Formula: C35H30N2O2 MolecularWeight: 510.6249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H30N2O2/c1-25-22-23-30(36-34(38)32(26-14-6-2-7-15-26)27-16-8-3-9-17-27)24-31(25)37-35(39)33(28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-24,32-33H,1H3,(H,36,38)(H,37,39)