(5R)-N-[2-(4-methylphenyl)ethyl]-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-[2-(4-methylphenyl)ethyl]-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-phenethyl-N-[2-(p-tolyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-[2-(4-methylphenyl)ethyl]-3-phenethyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-[2-(4-methylphenyl)ethyl]-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-phenethyl-N-[2-(p-tolyl)ethyl]-2-isoxazoline-5-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CC(=NO2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)[C@H]2CC(=NO2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-7-9-18(10-8-16)13-14-22-21(24)20-15-19(23-25-20)12-11-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3,(H,22,24)/t20-/m1/s1