2-(4-cyanophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-4-7-17(10-14(13)2)15(3)21-19(22)12-23-18-8-5-16(11-20)6-9-18/h4-10,15H,12H2,1-3H3,(H,21,22)