N-cyclopentyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-cyclopentyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-cyclopentyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-cyclopentyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-6-8-14(9-7-13)16-12-19-18(22-16)11-10-17(21)20-15-4-2-3-5-15/h6-9,12,15H,2-5,10-11H2,1H3,(H,20,21)