(3R)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(o-tolyl)-3-phenyl-propanamide CAS Name: (3R)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(o-tolyl)-3-phenyl-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=NN=C(O2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)NCC2=NN=C(O2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-8-6-7-11-17(14)18(16-9-4-3-5-10-16)12-19(24)21-13-20-23-22-15(2)25-20/h3-11,18H,12-13H2,1-2H3,(H,21,24)/t18-/m1/s1