N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-nitrophenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-nitrophenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-[N-[(4-methoxyphenyl)methyl]-2-nitro-anilino]acetamide CAS Name: N-cyclohexyl-2-[N-[(4-methoxyphenyl)methyl]-2-nitroanilino]acetamide IUPAC Name: N-cyclohexyl-2-[N-[(4-methoxyphenyl)methyl]-2-nitroanilino]acetamide Traditional Name: N-cyclohexyl-2-(2-nitro-N-p-anisyl-anilino)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-29-19-13-11-17(12-14-19)15-24(20-9-5-6-10-21(20)25(27)28)16-22(26)23-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,23,26)