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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H23N3O3/c1-4-25-19-11-16(12-21)7-10-18(19)26-14-20(24)22-13-15-5-8-17(9-6-15)23(2)3/h5-11H,4,13-14H2,1-3H3,(H,22,24)