(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H24ClNO6/c1-15(21(25)24-9-11-28-12-10-24)30-22(26)17-5-8-19(20(13-17)27-2)29-14-16-3-6-18(23)7-4-16/h3-8,13,15H,9-12,14H2,1-2H3