N-cyclohexyl-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N2O3/c1-13-7-8-16-15(11-13)20(18(22)12-23-16)10-9-17(21)19-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,19,21)