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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(3-methoxy-4-propoxy-phenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(3-methoxy-4-propoxy-phenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(3-methoxy-4-propoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(3-methoxy-4-propoxy-phenyl)methyl]-2,2-diphenyl-acetamide Formula: C39H38N2O4 MolecularWeight: 598.73002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=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

CCCOC1=C(C=C(C=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/C39H38N2O4/c1-3-26-45-33-25-24-32(27-34(33)44-2)37(40-38(42)35(28-16-8-4-9-17-28)29-18-10-5-11-19-29)41-39(43)36(30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-25,27,35-37H,3,26H2,1-2H3,(H,40,42)(H,41,43)