2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-pentyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C2=CC=CC=C2OC(C1=O)C

Isomeric SMILES

CCCCCNC(=O)CN1C2=CC=CC=C2O[C@H](C1=O)C

InChI

InChI=1S/C16H22N2O3/c1-3-4-7-10-17-15(19)11-18-13-8-5-6-9-14(13)21-12(2)16(18)20/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,17,19)/t12-/m0/s1