3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-[2-oxo-2-(propylamino)ethyl]-3-(p-tolyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-oxo-2-(propylamino)ethyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-oxo-2-(propylamino)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-(p-tolyl)-2-isoxazoline-5-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1CC(=NO1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1CC(=NO1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O3/c1-3-8-17-15(20)10-18-16(21)14-9-13(19-22-14)12-6-4-11(2)5-7-12/h4-7,14H,3,8-10H2,1-2H3,(H,17,20)(H,18,21)