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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(3-ethoxy-4-methoxy-phenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(3-ethoxy-4-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(3-ethoxy-4-methoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(3-ethoxy-4-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide Formula: C38H36N2O4 MolecularWeight: 584.70344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C38H36N2O4/c1-3-44-33-26-31(24-25-32(33)43-2)36(39-37(41)34(27-16-8-4-9-17-27)28-18-10-5-11-19-28)40-38(42)35(29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-26,34-36H,3H2,1-2H3,(H,39,41)(H,40,42)