methyl 3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OCC(=O)N3CCOCC3

InChI

InChI=1S/C24H28N2O7/c1-4-32-21-14-17(7-8-20(21)33-15-22(27)26-9-11-31-12-10-26)23(28)25-19-13-18(24(29)30-3)6-5-16(19)2/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,25,28)