4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-7-5-6-10-21(17)24-27-26-23(30-24)19-13-11-18(12-14-19)22(28)25-15-16-29-20-8-3-2-4-9-20/h2-14H,15-16H2,1H3,(H,25,28)