N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(diethylamino)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(diethylamino)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(diethylamino)phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(diethylamino)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(diethylamino)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(diethylamino)phenoxy]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O3/c1-4-22(5-2)15-7-6-8-16(12-15)25-13-19(23)21-17-11-14(20)9-10-18(17)24-3/h6-12H,4-5,13H2,1-3H3,(H,21,23)