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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H24Cl2N2O5/c1-2-30-20-11-15(22(28)25-13-16-3-5-17(23)12-18(16)24)4-6-19(20)31-14-21(27)26-7-9-29-10-8-26/h3-6,11-12H,2,7-10,13-14H2,1H3,(H,25,28)