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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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

CCCCCOC1=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/c1-3-4-17-28-47-35-27-26-34(29-36(35)46-2)39(42-40(44)37(30-18-9-5-10-19-30)31-20-11-6-12-21-31)43-41(45)38(32-22-13-7-14-23-32)33-24-15-8-16-25-33/h5-16,18-27,29,37-39H,3-4,17,28H2,1-2H3,(H,42,44)(H,43,45)