2-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]oxazole-4-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C19H23N3O4/c1-3-4-5-8-20-19(24)14-11-26-17(21-14)10-22-15-9-13(2)6-7-16(15)25-12-18(22)23/h6-7,9,11H,3-5,8,10,12H2,1-2H3,(H,20,24)