N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13-7-9-14(10-8-13)16-11-18(23-20-16)19-17(21)12-22-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,21)