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

Systemtic Name: 4-[(3-cyclobutyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzoic acid Openeye Name: 4-[3-(cyclobutoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzoic acid CAS Name: 4-[3-cyclobutyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]benzoic acid IUPAC Name: 4-[3-cyclobutyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzoic acid Traditional Name: 4-[3-(cyclobutoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzoic acid Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)O)OC4CCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)O)OC4CCC4

InChI

InChI=1S/C24H24N2O4/c1-29-22-12-11-20(14-23(22)30-21-5-2-6-21)26(16-17-4-3-13-25-15-17)19-9-7-18(8-10-19)24(27)28/h3-4,7-15,21H,2,5-6,16H2,1H3,(H,27,28)