N-[2-(4-methyl-6-oxidanylidene-7H-1,2-benzoxazin-2-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methyl-6-oxidanylidene-7H-1,2-benzoxazin-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methyl-6-oxo-7H-1,2-benzoxazin-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methyl-6-oxo-7H-1,2-benzoxazin-2-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methyl-6-oxo-7H-1,2-benzoxazin-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(6-keto-4-methyl-7H-1,2-benzoxazin-2-yl)ethyl]cyclobutanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(OC2=CCC(=O)C=C12)CCNC(=O)C3CCC3

Isomeric SMILES

CC1=CN(OC2=CCC(=O)C=C12)CCNC(=O)C3CCC3

InChI

InChI=1S/C16H20N2O3/c1-11-10-18(8-7-17-16(20)12-3-2-4-12)21-15-6-5-13(19)9-14(11)15/h6,9-10,12H,2-5,7-8H2,1H3,(H,17,20)