N-cyclohexyl-2-[methyl(phenyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-[methyl(phenyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclohexyl-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclohexyl-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclohexyl-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclohexyl-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H25N3O5/c1-24(16-10-6-3-7-11-16)21(22(26)23-15-8-4-2-5-9-15)17-12-19-20(30-14-29-19)13-18(17)25(27)28/h3,6-7,10-13,15,21H,2,4-5,8-9,14H2,1H3,(H,23,26)