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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O3/c1-16-3-2-4-21(13-16)27-20-11-7-18(8-12-20)24-22(25)15-26-19-9-5-17(14-23)6-10-19/h2-13H,15H2,1H3,(H,24,25)