2-(4-cyano-2-methoxy-phenoxy)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC1=C(C=C(C=C1)C#N)OC)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)COC1=C(C=C(C=C1)C#N)OC)C2=CC=CC(=C2)C

InChI

InChI=1S/C21H25N3O3/c1-4-24(18-7-5-6-16(2)12-18)11-10-23-21(25)15-27-19-9-8-17(14-22)13-20(19)26-3/h5-9,12-13H,4,10-11,15H2,1-3H3,(H,23,25)