N-(3-cyclopentyloxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-12-17(13(2)23-20-12)11-18(21)19-14-6-5-9-16(10-14)22-15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11H2,1-2H3,(H,19,21)