N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C(=CC=C2)Cl)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C(=CC=C2)Cl)N(C)C

InChI

InChI=1S/C19H20ClN3O3/c1-4-25-17-10-13(11-21)8-9-16(17)26-12-18(24)22-15-7-5-6-14(20)19(15)23(2)3/h5-10H,4,12H2,1-3H3,(H,22,24)