2-(2-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C23H20N2O4/c1-27-19-10-7-16(8-11-19)20-13-18(9-12-22(20)28-2)25-23(26)15-29-21-6-4-3-5-17(21)14-24/h3-13H,15H2,1-2H3,(H,25,26)