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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-15-4-3-5-18(12-15)23-11-10-21(2)19(22)14-24-17-8-6-16(13-20)7-9-17/h3-9,12H,10-11,14H2,1-2H3