N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl]ethanamide

Systemtic Name: N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl]ethanamide Openeye Name: N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxo-3,1-benzoxazin-8-yl]acetamide CAS Name: N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxo-3,1-benzoxazin-8-yl]acetamide IUPAC Name: N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxo-3,1-benzoxazin-8-yl]acetamide Traditional Name: N-[2-(1-cyclopropylbutoxy)-4-keto-5-methyl-3,1-benzoxazin-8-yl]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC1)OC2=NC3=C(C=CC(=C3C(=O)O2)C)NC(=O)C

Isomeric SMILES

CCCC(C1CC1)OC2=NC3=C(C=CC(=C3C(=O)O2)C)NC(=O)C

InChI

InChI=1S/C18H22N2O4/c1-4-5-14(12-7-8-12)23-18-20-16-13(19-11(3)21)9-6-10(2)15(16)17(22)24-18/h6,9,12,14H,4-5,7-8H2,1-3H3,(H,19,21)