N-cyclopentyl-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-cyclopentyl-3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-cyclopentyl-3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-20-13-8-6-11(7-9-13)14-10-15(21-18-14)16(19)17-12-4-2-3-5-12/h6-9,12,15H,2-5,10H2,1H3,(H,17,19)