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

Systemtic Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C20H29N3O7 MolecularWeight: 423.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(OC)OC)C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)C(=O)NC3CCCCC3

Isomeric SMILES

CN(CC(OC)OC)C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O7/c1-22(11-18(27-2)28-3)19(20(24)21-13-7-5-4-6-8-13)14-9-16-17(30-12-29-16)10-15(14)23(25)26/h9-10,13,18-19H,4-8,11-12H2,1-3H3,(H,21,24)