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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methylphenoxy)phenyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methylphenoxy)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methylphenoxy)phenyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-methylphenoxy)phenyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

InChI

InChI=1S/C24H21N3O4/c1-16-7-11-19(12-8-16)30-20-13-9-18(10-14-20)26-24(28)21-5-3-4-6-22(21)29-15-23-25-17(2)31-27-23/h3-14H,15H2,1-2H3,(H,26,28)