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N,N-dimethylmethanamide; [2-(ethylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

N,N-dimethylmethanamide; [2-(ethylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:N,N-dimethylmethanamide; [2-(ethylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:N,N-dimethylformamide; [2-(ethylamino)-2-oxo-ethyl] 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate
CAS Name:N,N-dimethylformamide; 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [2-(ethylamino)-2-oxoethyl] ester
IUPAC Name:N,N-dimethylformamide; [2-(ethylamino)-2-oxoethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate
Traditional Name:N,N-dimethylformamide; 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid [2-(ethylamino)-2-keto-ethyl] ester
Formula: C21H31N3O8
MolecularWeight: 453.48614
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC.CN(C)C=O


Isomeric SMILES

CCNC(=O)COC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC.CN(C)C=O


InChI

InChI=1S/C18H24N2O7.C3H7NO/c1-3-19-16(21)11-27-18(23)13-4-5-14(15(10-13)24-2)26-12-17(22)20-6-8-25-9-7-20;1-4(2)3-5/h4-5,10H,3,6-9,11-12H2,1-2H3,(H,19,21);3H,1-2H3


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