N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-4-isoxazolyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]-2-phenoxy-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C=CC2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)/C=C/C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-15-21(22-20(24)14-26-18-6-4-3-5-7-18)19(23-27-15)13-10-16-8-11-17(25-2)12-9-16/h3-13H,14H2,1-2H3,(H,22,24)/b13-10+