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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-butyl-N-methyl-ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-butyl-N-methyl-acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-butyl-N-methylacetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-butyl-N-methylacetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-butyl-N-methyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1CCOC2=C1C=C(C=C2)N

Isomeric SMILES

CCCCN(C)C(=O)CN1CCOC2=C1C=C(C=C2)N

InChI

InChI=1S/C15H23N3O2/c1-3-4-7-17(2)15(19)11-18-8-9-20-14-6-5-12(16)10-13(14)18/h5-6,10H,3-4,7-9,11,16H2,1-2H3