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

Systemtic Name: 3-(4-acetamidophenyl)-N-cyclohexyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-acetamidophenyl)-N-cyclohexyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-acetamidophenyl)-N-cyclohexyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-acetamidophenyl)-N-cyclohexyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-acetamidophenyl)-N-cyclohexyl-2-isoxazoline-5-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NOC(C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NOC(C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-12(22)19-15-9-7-13(8-10-15)16-11-17(24-21-16)18(23)20-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11H2,1H3,(H,19,22)(H,20,23)