N-[5-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[5-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[5-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-yl)-2-nitro-phenyl]acetamide CAS Name: N-[5-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-yl)-2-nitrophenyl]acetamide IUPAC Name: N-[5-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-yl)-2-nitrophenyl]acetamide Traditional Name: N-[5-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-4-yl)-2-nitro-phenyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C2C1C3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C)C

Isomeric SMILES

CCCCCCN1CC2C(C2C1C3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C)C

InChI

InChI=1S/C20H29N3O3/c1-4-5-6-7-10-22-12-16-13(2)19(16)20(22)15-8-9-18(23(25)26)17(11-15)21-14(3)24/h8-9,11,13,16,19-20H,4-7,10,12H2,1-3H3,(H,21,24)