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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(2,4-dimethylphenyl)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2,4-dimethylphenyl)propyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15-5-8-18(16(2)12-15)4-3-11-22-20(23)14-24-19-9-6-17(13-21)7-10-19/h5-10,12H,3-4,11,14H2,1-2H3,(H,22,23)