N-(1-cyclopropylethyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3CC3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3CC3

InChI

InChI=1S/C16H20N2O3/c1-10(12-7-8-12)17-15(19)9-18-13-5-3-4-6-14(13)21-11(2)16(18)20/h3-6,10-12H,7-9H2,1-2H3,(H,17,19)