N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-2-19-13-15-20(16-14-19)17-25-28-29-26(31-25)27-24(30)18-23(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,23H,2,17-18H2,1H3,(H,27,29,30)