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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-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)-N-methyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-11(13-8-9-13)18(3)16(20)10-19-14-6-4-5-7-15(14)22-12(2)17(19)21/h4-7,11-13H,8-10H2,1-3H3