3-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]benzoic acid

Systemtic Name: 3-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]benzoic acid Openeye Name: 3-[(3-benzyloxy-2-pyridyl)carbamoylamino]benzoic acid CAS Name: 3-[[oxo-[(3-phenylmethoxy-2-pyridinyl)amino]methyl]amino]benzoic acid IUPAC Name: 3-[(3-phenylmethoxypyridin-2-yl)carbamoylamino]benzoic acid Traditional Name: 3-[(3-benzoxy-2-pyridyl)carbamoylamino]benzoic acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H17N3O4/c24-19(25)15-8-4-9-16(12-15)22-20(26)23-18-17(10-5-11-21-18)27-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,24,25)(H2,21,22,23,26)