[[(4-methoxyphenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate

Systemtic Name: [[(4-methoxyphenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate Openeye Name: [[(4-methoxybenzoyl)amino]-(4-pyridyl)methyl] acetate CAS Name: acetic acid [[[(4-methoxyphenyl)-oxomethyl]amino]-pyridin-4-ylmethyl] ester IUPAC Name: [[(4-methoxybenzoyl)amino]-pyridin-4-ylmethyl] acetate Traditional Name: acetic acid [(p-anisoylamino)-(4-pyridyl)methyl] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O4/c1-11(19)22-16(13-7-9-17-10-8-13)18-15(20)12-3-5-14(21-2)6-4-12/h3-10,16H,1-2H3,(H,18,20)