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

Systemtic Name: (phenylmethyl) N-[[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate Openeye Name: benzyl N-[[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate CAS Name: N-[[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate Traditional Name: N-[[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamic acid benzyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-23(28-16-17-7-3-1-4-8-17)24-15-21-25-26-22(29-21)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,24,27)