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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(3-methylphenoxy)phenyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(3-methylphenoxy)phenyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(3-methylphenoxy)phenyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(3-methylphenoxy)phenyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C23H19N3O3/c1-15-6-5-7-19(14-15)28-21-9-4-3-8-20(21)25-22(27)17-10-12-18(13-11-17)23-24-16(2)26-29-23/h3-14H,1-2H3,(H,25,27)