2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-16-7-11-20(12-8-16)28-22-6-4-3-5-21(22)25-23(26)17(2)27-19-13-9-18(15-24)10-14-19/h3-14,17H,1-2H3,(H,25,26)