N-cyclohexyl-2-[(4-methoxy-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxy-3-nitro-phenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxy-3-nitro-anilino)acetamide CAS Name: N-cyclohexyl-2-(4-methoxy-3-nitroanilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxy-3-nitroanilino)acetamide Traditional Name: N-cyclohexyl-2-(4-methoxy-3-nitro-anilino)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-22-14-8-7-12(9-13(14)18(20)21)16-10-15(19)17-11-5-3-2-4-6-11/h7-9,11,16H,2-6,10H2,1H3,(H,17,19)