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

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-(p-tolyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C21H20N2O2/c1-14-2-4-15(5-3-14)12-20(24)23-18-10-8-16(9-11-18)19-13-22-21(25-19)17-6-7-17/h2-5,8-11,13,17H,6-7,12H2,1H3,(H,23,24)