N-cycloheptyl-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-cycloheptyl-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-cycloheptyl-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-cycloheptyl-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3CCCCCC3

InChI

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