N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C22H24Cl2N2O5 MolecularWeight: 467.34236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H24Cl2N2O5/c1-29-20-12-16(22(28)25-7-6-15-2-4-17(23)13-18(15)24)3-5-19(20)31-14-21(27)26-8-10-30-11-9-26/h2-5,12-13H,6-11,14H2,1H3,(H,25,28)