2-(4-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propionamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O5/c1-16(30-20-7-4-17(15-25)5-8-20)24(27)26-18-6-13-22(29-3)23(14-18)31-21-11-9-19(28-2)10-12-21/h4-14,16H,1-3H3,(H,26,27)