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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-oxo-2-(4-phenylphenyl)ethoxy]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-oxo-2-(4-phenylphenyl)ethoxy]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-oxo-2-(4-phenylphenyl)ethoxy]benzamide Traditional Name: N-homoveratryl-2-[2-keto-2-(4-phenylphenyl)ethoxy]benzamide Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H29NO5/c1-35-29-17-12-22(20-30(29)36-2)18-19-32-31(34)26-10-6-7-11-28(26)37-21-27(33)25-15-13-24(14-16-25)23-8-4-3-5-9-23/h3-17,20H,18-19,21H2,1-2H3,(H,32,34)