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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CN2C(=O)COC3=CC=CC=C32

InChI

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