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

Systemtic Name: 4-[[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-(pyridin-3-ylmethyl)amino]benzoic acid Openeye Name: 4-[3-(cyclopropylmethoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzoic acid CAS Name: 4-[3-(cyclopropylmethoxy)-4-methoxy-N-(3-pyridinylmethyl)anilino]benzoic acid IUPAC Name: 4-[3-(cyclopropylmethoxy)-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzoic acid Traditional Name: 4-[3-(cyclopropylmethoxy)-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)OCC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)O)OCC4CC4

InChI

InChI=1S/C24H24N2O4/c1-29-22-11-10-21(13-23(22)30-16-17-4-5-17)26(15-18-3-2-12-25-14-18)20-8-6-19(7-9-20)24(27)28/h2-3,6-14,17H,4-5,15-16H2,1H3,(H,27,28)