2-(4-cyano-2-methoxy-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=C(C=C(C=C1)C#N)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=C(C=C(C=C1)C#N)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-23(17-7-4-3-5-8-17)12-6-11-22-20(24)15-26-18-10-9-16(14-21)13-19(18)25-2/h3-5,7-10,13H,6,11-12,15H2,1-2H3,(H,22,24)