2-(4-methoxy-2-methyl-phenyl)-N-[4-(2-oxidanylidene-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-methyl-phenyl)-N-[4-(2-oxidanylidene-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxy-2-methyl-phenyl)-N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]acetamide CAS Name: 2-(4-methoxy-2-methylphenyl)-N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-2-methylphenyl)-N-[4-(2-oxo-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]acetamide Traditional Name: N-[4-(2-keto-3,6-dihydro-1,3,4-oxadiazin-5-yl)phenyl]-2-(4-methoxy-2-methyl-phenyl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=NNC(=O)OC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=NNC(=O)OC3

InChI

InChI=1S/C19H19N3O4/c1-12-9-16(25-2)8-5-14(12)10-18(23)20-15-6-3-13(4-7-15)17-11-26-19(24)22-21-17/h3-9H,10-11H2,1-2H3,(H,20,23)(H,22,24)