2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-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)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H25N3O3/c1-5-26-20-12-17(13-22)8-11-19(20)27-15-21(25)24(4)14-16-6-9-18(10-7-16)23(2)3/h6-12H,5,14-15H2,1-4H3