(phenylmethyl) N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate Openeye Name: benzyl N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate CAS Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate Traditional Name: N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]carbamic acid benzyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13-7-9-15(10-8-13)17-21-20-16(24-17)11-19-18(22)23-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)