3-(4-chlorophenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]-2-isoxazoline-5-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-3-8-18-15(21)10(2)19-16(22)14-9-13(20-23-14)11-4-6-12(17)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3,(H,18,21)(H,19,22)