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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)NC(=O)C

InChI

InChI=1S/C20H20N4O4/c1-12-10-15(8-9-17(12)21-13(2)25)23-20(26)16-6-4-5-7-18(16)27-11-19-22-14(3)28-24-19/h4-10H,11H2,1-3H3,(H,21,25)(H,23,26)