N-[1-(2-methylphenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(o-tolyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(2-methylphenyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(o-tolyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15-8-6-7-11-18(15)16(2)23-20(24)12-13-21-22-14-19(25-21)17-9-4-3-5-10-17/h3-11,14,16H,12-13H2,1-2H3,(H,23,24)