N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(3-cyanobenzyl)oxyphenyl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C26H24N2O4/c1-3-6-19-11-12-24(25(14-19)30-2)32-18-26(29)28-22-9-5-10-23(15-22)31-17-21-8-4-7-20(13-21)16-27/h3-5,7-15H,1,6,17-18H2,2H3,(H,28,29)