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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-[4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(4-isopentyloxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(3-methylbutoxy)phenyl]-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(4-isoamoxyphenyl)methyl]-2,2-diphenyl-acetamide Formula: C40H40N2O3 MolecularWeight: 596.7572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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

CC(C)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/C40H40N2O3/c1-29(2)27-28-45-35-25-23-34(24-26-35)38(41-39(43)36(30-15-7-3-8-16-30)31-17-9-4-10-18-31)42-40(44)37(32-19-11-5-12-20-32)33-21-13-6-14-22-33/h3-26,29,36-38H,27-28H2,1-2H3,(H,41,43)(H,42,44)