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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(4-ethoxyphenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(4-ethoxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-ethoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(4-ethoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-p-phenetyl-methyl]-2,2-diphenyl-acetamide Formula: C37H34N2O3 MolecularWeight: 554.67746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=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

Isomeric SMILES

CCOC1=CC=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

InChI

InChI=1S/C37H34N2O3/c1-2-42-32-25-23-31(24-26-32)35(38-36(40)33(27-15-7-3-8-16-27)28-17-9-4-10-18-28)39-37(41)34(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-26,33-35H,2H2,1H3,(H,38,40)(H,39,41)