4-[4-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-2-methoxy-phenyl]benzoic acid

Systemtic Name: 4-[4-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-2-methoxy-phenyl]benzoic acid Openeye Name: 4-[4-[[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]methyl]-2-methoxy-phenyl]benzoic acid CAS Name: 4-[4-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]methyl]-2-methoxyphenyl]benzoic acid IUPAC Name: 4-[4-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]methyl]-2-methoxyphenyl]benzoic acid Traditional Name: 4-[4-[[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]methyl]-2-methoxy-phenyl]benzoic acid Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC1=CC(=C(C=C1)C2=CC=C(C=C2)C(=O)O)OC

Isomeric SMILES

CN(C)C(=O)CN(C)CC1=CC(=C(C=C1)C2=CC=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C20H24N2O4/c1-21(2)19(23)13-22(3)12-14-5-10-17(18(11-14)26-4)15-6-8-16(9-7-15)20(24)25/h5-11H,12-13H2,1-4H3,(H,24,25)