2-(azocan-1-yl)-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(1-azocanyl)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCCCCCC2

InChI

InChI=1S/C16H23N3O3/c1-13-8-7-9-14(19(21)22)16(13)17-15(20)12-18-10-5-3-2-4-6-11-18/h7-9H,2-6,10-12H2,1H3,(H,17,20)