2-(azocan-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(1-azocanyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCCCCCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCCCCCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O4/c1-13-10-15(20(22)23)16(24-2)11-14(13)18-17(21)12-19-8-6-4-3-5-7-9-19/h10-11H,3-9,12H2,1-2H3,(H,18,21)