4-ethanoyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-acetyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21N3O3/c1-13(2)16-6-4-15(5-7-16)12-19-23-24-21(27-19)22-20(26)18-10-8-17(9-11-18)14(3)25/h4-11,13H,12H2,1-3H3,(H,22,24,26)