2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-isobutyl-acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-isobutyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCOC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)CN1CCOC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-11(2)9-17-16(20)10-18-6-7-21-15-5-4-13(12(3)19)8-14(15)18/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,17,20)