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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(N-methylanilino)propyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C)N(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C)N(C)C2=CC=CC=C2

InChI

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