5-(2-aminophenyl)-N-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-[(4-phenoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-(4-phenoxybenzyl)-1,3,4-oxadiazole-2-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=NN=C(O3)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=NN=C(O3)C4=CC=CC=C4N

InChI

InChI=1S/C22H18N4O3/c23-19-9-5-4-8-18(19)21-25-26-22(29-21)20(27)24-14-15-10-12-17(13-11-15)28-16-6-2-1-3-7-16/h1-13H,14,23H2,(H,24,27)