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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5/c1-28-20-14-17(22(27)24-9-8-16-2-5-18(23)6-3-16)4-7-19(20)30-15-21(26)25-10-12-29-13-11-25/h2-7,14H,8-13,15H2,1H3,(H,24,27)