2-(cyclohexylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2CCCCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2CCCCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-11-8-14(19(21)22)15(23-2)9-13(11)18-16(20)10-17-12-6-4-3-5-7-12/h8-9,12,17H,3-7,10H2,1-2H3,(H,18,20)