2-cyclopentyl-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(4,5-dimethyloxazol-2-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(4,5-dimethyl-2-oxazolyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(4,5-dimethyloxazol-2-yl)phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=C(C=C2)NC(=O)CC3CCCC3)C

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=C(C=C2)NC(=O)CC3CCCC3)C

InChI

InChI=1S/C18H22N2O2/c1-12-13(2)22-18(19-12)15-7-9-16(10-8-15)20-17(21)11-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,20,21)