N-(5-methyl-4-oxidanylidene-2-pentoxy-3,1-benzoxazin-7-yl)ethanamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-2-pentoxy-3,1-benzoxazin-7-yl)ethanamide Openeye Name: N-(5-methyl-4-oxo-2-pentoxy-3,1-benzoxazin-7-yl)acetamide CAS Name: N-(5-methyl-4-oxo-2-pentoxy-3,1-benzoxazin-7-yl)acetamide IUPAC Name: N-(5-methyl-4-oxo-2-pentoxy-3,1-benzoxazin-7-yl)acetamide Traditional Name: N-(2-amoxy-4-keto-5-methyl-3,1-benzoxazin-7-yl)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC2=C(C(=CC(=C2)NC(=O)C)C)C(=O)O1

Isomeric SMILES

CCCCCOC1=NC2=C(C(=CC(=C2)NC(=O)C)C)C(=O)O1

InChI

InChI=1S/C16H20N2O4/c1-4-5-6-7-21-16-18-13-9-12(17-11(3)19)8-10(2)14(13)15(20)22-16/h8-9H,4-7H2,1-3H3,(H,17,19)