N-(4-methylphenyl)-2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]ethanamide Openeye Name: 2-[2-oxo-2-(3-pyridylamino)ethoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-(3-pyridinylamino)ethoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(pyridin-3-ylamino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(3-pyridylamino)ethoxy]-N-(p-tolyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-12-4-6-13(7-5-12)18-15(20)10-22-11-16(21)19-14-3-2-8-17-9-14/h2-9H,10-11H2,1H3,(H,18,20)(H,19,21)