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

Systemtic Name: (phenylmethyl) N-[[5-(2-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate Openeye Name: benzyl N-[[5-(2-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate CAS Name: N-[[5-(2-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[5-(2-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamate Traditional Name: N-[[5-(2-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]carbamic acid benzyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(O2)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(O2)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-23(28-16-17-9-3-1-4-10-17)24-15-21-25-26-22(30-21)19-13-7-8-14-20(19)29-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,27)