(2-oxidanylidene-2-phenylazanyl-ethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H24N2O7/c1-28-19-13-16(22(27)31-14-20(25)23-17-5-3-2-4-6-17)7-8-18(19)30-15-21(26)24-9-11-29-12-10-24/h2-8,13H,9-12,14-15H2,1H3,(H,23,25)