N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)-N-p-anisyl-acetamide Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H33NO3/c1-35-29-17-13-25(14-18-29)23-32(34)33(24-26-15-19-30(36-2)20-16-26)22-21-31(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-20,31H,21-24H2,1-2H3