N-[3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=NOC(=N1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H16N4O4/c1-9-16-15(23-19-9)18-13(20)8-22-12-4-2-3-11(7-12)17-14(21)10-5-6-10/h2-4,7,10H,5-6,8H2,1H3,(H,17,21)(H,16,18,19,20)