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

Systemtic Name: 4-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoyl]amino]-3-methyl-benzoic acid Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H24N2O7/c1-14-11-16(22(27)28)3-5-17(14)23-21(26)15-4-6-18(19(12-15)29-2)31-13-20(25)24-7-9-30-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)(H,27,28)