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

Systemtic Name: N-[4-[4-(2,2-diphenylethanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-[(2,2-diphenylacetyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-[(2,2-diphenylacetyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-[(2,2-diphenylacetyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2,2-diphenyl-acetamide Formula: C42H36N2O4 MolecularWeight: 632.74624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H36N2O4/c1-47-37-27-33(23-25-35(37)43-41(45)39(29-15-7-3-8-16-29)30-17-9-4-10-18-30)34-24-26-36(38(28-34)48-2)44-42(46)40(31-19-11-5-12-20-31)32-21-13-6-14-22-32/h3-28,39-40H,1-2H3,(H,43,45)(H,44,46)