N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(4-benzyloxyphenyl)-2-oxo-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-oxo-2-(4-phenylmethoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-oxo-2-(4-phenylmethoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(4-benzoxyphenyl)-2-keto-ethyl]-N-homoveratryl-benzamide Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C32H31NO5/c1-36-30-18-13-24(21-31(30)37-2)19-20-33(32(35)27-11-7-4-8-12-27)22-29(34)26-14-16-28(17-15-26)38-23-25-9-5-3-6-10-25/h3-18,21H,19-20,22-23H2,1-2H3