2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pentyl-ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-pentyl-acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-pentylacetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C

InChI

InChI=1S/C16H22N2O3/c1-3-4-5-8-17-15(19)10-18-13-9-12(2)6-7-14(13)21-11-16(18)20/h6-7,9H,3-5,8,10-11H2,1-2H3,(H,17,19)