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

Systemtic Name: 4-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzoyl]amino]-3-methyl-benzoic acid Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O7/c1-3-31-20-13-16(22(27)24-18-6-4-17(23(28)29)12-15(18)2)5-7-19(20)32-14-21(26)25-8-10-30-11-9-25/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,24,27)(H,28,29)