[[(3,5-dimethylphenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate

Systemtic Name: [[(3,5-dimethylphenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate Openeye Name: [[(3,5-dimethylbenzoyl)amino]-(4-pyridyl)methyl] acetate CAS Name: acetic acid [[[(3,5-dimethylphenyl)-oxomethyl]amino]-pyridin-4-ylmethyl] ester IUPAC Name: [[(3,5-dimethylbenzoyl)amino]-pyridin-4-ylmethyl] acetate Traditional Name: acetic acid [[(3,5-dimethylbenzoyl)amino]-(4-pyridyl)methyl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(C2=CC=NC=C2)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(C2=CC=NC=C2)OC(=O)C)C

InChI

InChI=1S/C17H18N2O3/c1-11-8-12(2)10-15(9-11)16(21)19-17(22-13(3)20)14-4-6-18-7-5-14/h4-10,17H,1-3H3,(H,19,21)