3-[(2-aminocarbonylphenoxy)methyl]-N-(diphenylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-aminocarbonylphenoxy)methyl]-N-(diphenylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzhydryl-3-[(2-carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-carbamoylphenoxy)methyl]-N-(diphenylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzhydryl-3-[(2-carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzhydryl-3-[(2-carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=NO3)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=NO3)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H20N4O4/c25-22(29)18-13-7-8-14-19(18)31-15-20-26-24(32-28-20)23(30)27-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H2,25,29)(H,27,30)