2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O3/c1-18-3-2-4-23(15-18)28-14-13-26-24(27)17-29-22-11-9-21(10-12-22)20-7-5-19(16-25)6-8-20/h2-12,15H,13-14,17H2,1H3,(H,26,27)