3-[[4-methoxy-3-(2-methoxyethoxy)phenyl]-(pyridin-3-ylmethyl)amino]benzoic acid

Systemtic Name: 3-[[4-methoxy-3-(2-methoxyethoxy)phenyl]-(pyridin-3-ylmethyl)amino]benzoic acid Openeye Name: 3-[4-methoxy-3-(2-methoxyethoxy)-N-(3-pyridylmethyl)anilino]benzoic acid CAS Name: 3-[4-methoxy-3-(2-methoxyethoxy)-N-(3-pyridinylmethyl)anilino]benzoic acid IUPAC Name: 3-[4-methoxy-3-(2-methoxyethoxy)-N-(pyridin-3-ylmethyl)anilino]benzoic acid Traditional Name: 3-[4-methoxy-3-(2-methoxyethoxy)-N-(3-pyridylmethyl)anilino]benzoic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C23H24N2O5/c1-28-11-12-30-22-14-20(8-9-21(22)29-2)25(16-17-5-4-10-24-15-17)19-7-3-6-18(13-19)23(26)27/h3-10,13-15H,11-12,16H2,1-2H3,(H,26,27)