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

Systemtic Name: N-(3,3-diphenylpropyl)-N-[(4-ethoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(3,3-diphenylpropyl)-N-[(4-ethoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-(3,3-diphenylpropyl)-N-[(4-ethoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(3,3-diphenylpropyl)-N-[(4-ethoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(3,3-diphenylpropyl)-N-(4-ethoxybenzyl)-2-phenoxy-acetamide Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

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