[3-[(phenylmethyl)-pyridin-2-yl-carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(phenylmethyl)-pyridin-2-yl-carbamoyl]phenyl] ethanoate Openeye Name: [3-[benzyl(2-pyridyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[(phenylmethyl)-(2-pyridinyl)amino]methyl]phenyl] ester IUPAC Name: [3-[benzyl(pyridin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[benzyl(2-pyridyl)carbamoyl]phenyl] ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C21H18N2O3/c1-16(24)26-19-11-7-10-18(14-19)21(25)23(20-12-5-6-13-22-20)15-17-8-3-2-4-9-17/h2-14H,15H2,1H3