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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(4-isobutoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(4-isobutoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide Formula: C40H40N2O4 MolecularWeight: 612.7566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=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

CC(C)COC1=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/C40H40N2O4/c1-28(2)27-46-34-25-24-33(26-35(34)45-3)38(41-39(43)36(29-16-8-4-9-17-29)30-18-10-5-11-19-30)42-40(44)37(31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-26,28,36-38H,27H2,1-3H3,(H,41,43)(H,42,44)