2-(pyridin-3-ylcarbonylamino)ethyl 2-(4-methylphenyl)ethanoate

Systemtic Name: 2-(pyridin-3-ylcarbonylamino)ethyl 2-(4-methylphenyl)ethanoate Openeye Name: 2-(pyridine-3-carbonylamino)ethyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid 2-nicotinamidoethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCCNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13-4-6-14(7-5-13)11-16(20)22-10-9-19-17(21)15-3-2-8-18-12-15/h2-8,12H,9-11H2,1H3,(H,19,21)