N-(4-dimethylaminophenyl)-2-[5-(diphenylmethyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[5-(diphenylmethyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-(5-benzhydryl-2-oxo-1,3,4-oxadiazol-3-yl)-N-(4-dimethylaminophenyl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[5-(diphenylmethyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(5-benzhydryl-2-oxo-1,3,4-oxadiazol-3-yl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(5-benzhydryl-2-keto-1,3,4-oxadiazol-3-yl)-N-(4-dimethylaminophenyl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-28(2)21-15-13-20(14-16-21)26-22(30)17-29-25(31)32-24(27-29)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23H,17H2,1-2H3,(H,26,30)