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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(4-isopentyloxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(4-isoamoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide Formula: C41H42N2O4 MolecularWeight: 626.78318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=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)CCOC1=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/C41H42N2O4/c1-29(2)26-27-47-35-25-24-34(28-36(35)46-3)39(42-40(44)37(30-16-8-4-9-17-30)31-18-10-5-11-19-31)43-41(45)38(32-20-12-6-13-21-32)33-22-14-7-15-23-33/h4-25,28-29,37-39H,26-27H2,1-3H3,(H,42,44)(H,43,45)