N-[2-(3-methylpentoxy)-4-oxidanylidene-3,1-benzoxazin-8-yl]ethanamide

Systemtic Name: N-[2-(3-methylpentoxy)-4-oxidanylidene-3,1-benzoxazin-8-yl]ethanamide Openeye Name: N-[2-(3-methylpentoxy)-4-oxo-3,1-benzoxazin-8-yl]acetamide CAS Name: N-[2-(3-methylpentoxy)-4-oxo-3,1-benzoxazin-8-yl]acetamide IUPAC Name: N-[2-(3-methylpentoxy)-4-oxo-3,1-benzoxazin-8-yl]acetamide Traditional Name: N-[4-keto-2-(3-methylpentoxy)-3,1-benzoxazin-8-yl]acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1=NC2=C(C=CC=C2NC(=O)C)C(=O)O1

Isomeric SMILES

CCC(C)CCOC1=NC2=C(C=CC=C2NC(=O)C)C(=O)O1

InChI

InChI=1S/C16H20N2O4/c1-4-10(2)8-9-21-16-18-14-12(15(20)22-16)6-5-7-13(14)17-11(3)19/h5-7,10H,4,8-9H2,1-3H3,(H,17,19)