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

Systemtic Name: N-[4-[4-(2,2-diphenylethanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-[(2,2-diphenylacetyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-methyl-4-[3-methyl-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-[(2,2-diphenylacetyl)amino]-3-methylphenyl]-2-methylphenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-[(2,2-diphenylacetyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2,2-diphenyl-acetamide Formula: C42H36N2O2 MolecularWeight: 600.74744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H36N2O2/c1-29-27-35(23-25-37(29)43-41(45)39(31-15-7-3-8-16-31)32-17-9-4-10-18-32)36-24-26-38(30(2)28-36)44-42(46)40(33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-28,39-40H,1-2H3,(H,43,45)(H,44,46)