2-[(4-methoxyphenyl)methyl-pyridin-2-yl-carbamoyl]benzoate

Systemtic Name: 2-[(4-methoxyphenyl)methyl-pyridin-2-yl-carbamoyl]benzoate Openeye Name: 2-[(4-methoxyphenyl)methyl-(2-pyridyl)carbamoyl]benzoate CAS Name: 2-[[(4-methoxyphenyl)methyl-(2-pyridinyl)amino]-oxomethyl]benzoate IUPAC Name: 2-[(4-methoxyphenyl)methyl-pyridin-2-ylcarbamoyl]benzoate Traditional Name: 2-[p-anisyl(2-pyridyl)carbamoyl]benzoate Formula: C21H17N2O4- MolecularWeight: 361.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-27-16-11-9-15(10-12-16)14-23(19-8-4-5-13-22-19)20(24)17-6-2-3-7-18(17)21(25)26/h2-13H,14H2,1H3,(H,25,26)/p-1