N-(3-methoxyphenyl)-N-[[5-(1-methylcyclopropyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-N-[[5-(1-methylcyclopropyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-N-[[5-(1-methylcyclopropyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]acetamide CAS Name: N-(3-methoxyphenyl)-N-[[5-(1-methylcyclopropyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-N-[[5-(1-methylcyclopropyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]acetamide Traditional Name: N-[[2-keto-5-(1-methylcyclopropyl)-1,3,4-oxadiazol-3-yl]methyl]-N-(3-methoxyphenyl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)OC(=N1)C2(CC2)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N(CN1C(=O)OC(=N1)C2(CC2)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19N3O4/c1-11(20)18(12-5-4-6-13(9-12)22-3)10-19-15(21)23-14(17-19)16(2)7-8-16/h4-6,9H,7-8,10H2,1-3H3