2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methylacetamide IUPAC Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1CC(OC2=C1C=CC(=C2)N)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C[C@@H](OC2=C1C=CC(=C2)N)C

InChI

InChI=1S/C16H25N3O2/c1-4-5-8-18(3)16(20)11-19-10-12(2)21-15-9-13(17)6-7-14(15)19/h6-7,9,12H,4-5,8,10-11,17H2,1-3H3/t12-/m0/s1