3-(4-acetamidophenyl)-N-butan-2-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-N-butan-2-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-acetamidophenyl)-N-sec-butyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-acetamidophenyl)-N-butan-2-yl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-acetamidophenyl)-N-butan-2-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-acetamidophenyl)-N-sec-butyl-2-isoxazoline-5-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=NO1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1CC(=NO1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H21N3O3/c1-4-10(2)17-16(21)15-9-14(19-22-15)12-5-7-13(8-6-12)18-11(3)20/h5-8,10,15H,4,9H2,1-3H3,(H,17,21)(H,18,20)