3-(2-chlorophenyl)-5-[(4-pentan-3-yloxyphenyl)methyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(2-chlorophenyl)-5-[(4-pentan-3-yloxyphenyl)methyl]-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-chlorophenyl)-5-[[4-(1-ethylpropoxy)phenyl]methyl]-1,3,4-oxadiazol-2-one CAS Name: 3-(2-chlorophenyl)-5-[(4-pentan-3-yloxyphenyl)methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-chlorophenyl)-5-[(4-pentan-3-yloxyphenyl)methyl]-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-chlorophenyl)-5-[4-(1-ethylpropoxy)benzyl]-1,3,4-oxadiazol-2-one Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)CC2=NN(C(=O)O2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)CC2=NN(C(=O)O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c1-3-15(4-2)25-16-11-9-14(10-12-16)13-19-22-23(20(24)26-19)18-8-6-5-7-17(18)21/h5-12,15H,3-4,13H2,1-2H3