N-(4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: N-(4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanamide Openeye Name: N-(4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)acetamide CAS Name: N-(4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)acetamide IUPAC Name: N-(4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(COC2=C1C=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCN1C(COC2=C1C=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C13H18N2O2/c1-4-15-9(2)8-17-13-6-5-11(7-12(13)15)14-10(3)16/h5-7,9H,4,8H2,1-3H3,(H,14,16)