N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-11-7-8-14(13(9-11)19(22)23)24-10-15(20)18-16(21)17-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H2,17,18,20,21)