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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(4-hexoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(4-hexoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(4-hexoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide Formula: C42H44N2O4 MolecularWeight: 640.80976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=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

CCCCCCOC1=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/C42H44N2O4/c1-3-4-5-18-29-48-36-28-27-35(30-37(36)47-2)40(43-41(45)38(31-19-10-6-11-20-31)32-21-12-7-13-22-32)44-42(46)39(33-23-14-8-15-24-33)34-25-16-9-17-26-34/h6-17,19-28,30,38-40H,3-5,18,29H2,1-2H3,(H,43,45)(H,44,46)