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

Systemtic Name: N-(1-cyclopropylethyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1-cyclopropylethyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(1-cyclopropylethyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1-cyclopropylethyl)-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)NC(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C)C3CC3

InChI

InChI=1S/C18H22N2O2/c1-12-3-5-15(6-4-12)16-11-19-18(22-16)10-9-17(21)20-13(2)14-7-8-14/h3-6,11,13-14H,7-10H2,1-2H3,(H,20,21)