N-[(3-chlorophenyl)methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H23ClN2O5/c1-27-19-12-16(21(26)23-13-15-3-2-4-17(22)11-15)5-6-18(19)29-14-20(25)24-7-9-28-10-8-24/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,26)