(phenylmethyl) N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbamate Openeye Name: benzyl N-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]carbamate CAS Name: N-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamate Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]carbamic acid benzyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)OCC2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)OCC2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O6/c1-26-19-13-17(22-21(25)29-14-16-5-3-2-4-6-16)7-8-18(19)28-15-20(24)23-9-11-27-12-10-23/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)