(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-phenoxybenzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-phenoxybenzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-15(19(22)21-10-12-24-13-11-21)25-20(23)16-6-5-9-18(14-16)26-17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3