N-[4-(2,2-diphenylethanoylamino)-2,5-dimethoxy-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)-2,5-dimethoxy-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]-2,5-dimethoxy-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2,5-dimethoxy-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]-2,5-dimethoxyphenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]-2,5-dimethoxy-phenyl]-2,2-diphenyl-acetamide Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32N2O4/c1-41-31-23-30(38-36(40)34(27-19-11-5-12-20-27)28-21-13-6-14-22-28)32(42-2)24-29(31)37-35(39)33(25-15-7-3-8-16-25)26-17-9-4-10-18-26/h3-24,33-34H,1-2H3,(H,37,39)(H,38,40)