2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-homoveratryl-acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C25H24N2O4/c1-29-23-12-5-18(15-24(23)30-2)13-14-27-25(28)17-31-22-10-8-21(9-11-22)20-6-3-19(16-26)4-7-20/h3-12,15H,13-14,17H2,1-2H3,(H,27,28)