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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyphenyl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyphenyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-15-23-22(28-25-15)17-13-11-16(12-14-17)21(26)24-19-9-5-6-10-20(19)27-18-7-3-2-4-8-18/h2-14H,1H3,(H,24,26)