(phenylcarbamoylamino) 2-(pyridin-3-ylmethoxy)benzoate

Systemtic Name: (phenylcarbamoylamino) 2-(pyridin-3-ylmethoxy)benzoate Openeye Name: (phenylcarbamoylamino) 2-(3-pyridylmethoxy)benzoate CAS Name: 2-(3-pyridinylmethoxy)benzoic acid [[anilino(oxo)methyl]amino] ester IUPAC Name: (phenylcarbamoylamino) 2-(pyridin-3-ylmethoxy)benzoate Traditional Name: 2-(3-pyridylmethoxy)benzoic acid (phenylcarbamoylamino) ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NOC(=O)C2=CC=CC=C2OCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NOC(=O)C2=CC=CC=C2OCC3=CN=CC=C3

InChI

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