N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)N(C)C

InChI

InChI=1S/C18H21ClN2O3/c1-4-23-15-10-5-6-11-16(15)24-12-17(22)20-14-9-7-8-13(19)18(14)21(2)3/h5-11H,4,12H2,1-3H3,(H,20,22)