[3-[[(3,5-dimethylphenyl)carbonylamino]methyl]pyridin-2-yl] ethanoate

Systemtic Name: [3-[[(3,5-dimethylphenyl)carbonylamino]methyl]pyridin-2-yl] ethanoate Openeye Name: [3-[[(3,5-dimethylbenzoyl)amino]methyl]-2-pyridyl] acetate CAS Name: acetic acid [3-[[[(3,5-dimethylphenyl)-oxomethyl]amino]methyl]-2-pyridinyl] ester IUPAC Name: [3-[[(3,5-dimethylbenzoyl)amino]methyl]pyridin-2-yl] acetate Traditional Name: acetic acid [3-[[(3,5-dimethylbenzoyl)amino]methyl]-2-pyridyl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC(=O)C)C

InChI

InChI=1S/C17H18N2O3/c1-11-7-12(2)9-15(8-11)16(21)19-10-14-5-4-6-18-17(14)22-13(3)20/h4-9H,10H2,1-3H3,(H,19,21)