N-[(1R)-1-(4-methylphenyl)propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O2/c1-3-17(14-6-4-13(2)5-7-14)21-18(23)15-8-10-16(11-9-15)19-22-20-12-24-19/h4-12,17H,3H2,1-2H3,(H,21,23)/t17-/m1/s1