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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H25N3O2/c1-19(14-5-3-2-4-6-14)17(21)12-20-9-10-22-16-8-7-13(18)11-15(16)20/h7-8,11,14H,2-6,9-10,12,18H2,1H3