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

Systemtic Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]cyclopentanecarboxamide Openeye Name: N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]cyclopentanecarboxamide CAS Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-4-isoxazolyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]cyclopentanecarboxamide Traditional Name: N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]cyclopentanecarboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C=CC2=CC=C(C=C2)OC)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)/C=C/C2=CC=C(C=C2)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C19H22N2O3/c1-13-18(20-19(22)15-5-3-4-6-15)17(21-24-13)12-9-14-7-10-16(23-2)11-8-14/h7-12,15H,3-6H2,1-2H3,(H,20,22)/b12-9+