4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenoxyphenyl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-16-24-22(26-30-16)15-28-19-11-7-17(8-12-19)23(27)25-18-9-13-21(14-10-18)29-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,25,27)