2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C19H29N3O2/c1-19(2)13-22(16-11-14(20)9-10-17(16)24-19)12-18(23)21(3)15-7-5-4-6-8-15/h9-11,15H,4-8,12-13,20H2,1-3H3