N-cyclopentyl-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-cyclopentyl-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-cyclopentyl-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-cyclopentyl-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-cyclopentyl-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N2O3/c1-13-8-9-16-15(11-13)20(18(22)12-23-16)10-4-7-17(21)19-14-5-2-3-6-14/h8-9,11,14H,2-7,10,12H2,1H3,(H,19,21)