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

Systemtic Name: 4-(phenylcarbonyl)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-benzoyl-N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-benzoyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-benzoyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-benzoyl-N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-17(2)19-10-8-18(9-11-19)16-23-28-29-26(32-23)27-25(31)22-14-12-21(13-15-22)24(30)20-6-4-3-5-7-20/h3-15,17H,16H2,1-2H3,(H,27,29,31)