2-(cyclohexylamino)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2CCCCC2

InChI

InChI=1S/C15H21N3O3/c1-11-7-8-13(18(20)21)9-14(11)17-15(19)10-16-12-5-3-2-4-6-12/h7-9,12,16H,2-6,10H2,1H3,(H,17,19)