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

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methylacetamide IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-4-6-9-19(3)17(21)12-20-11-14(5-2)22-16-8-7-13(18)10-15(16)20/h7-8,10,14H,4-6,9,11-12,18H2,1-3H3/t14-/m0/s1