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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexylacetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexylacetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H23N3O2/c17-12-6-7-15-14(10-12)19(8-9-21-15)11-16(20)18-13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9,11,17H2,(H,18,20)