2-[methyl-(phenylmethyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(4-isopropylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)-N-p-cumenyl-acetamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5/c1-17(2)19-9-11-20(12-10-19)27-26(30)25(28(3)15-18-7-5-4-6-8-18)21-13-23-24(34-16-33-23)14-22(21)29(31)32/h4-14,17,25H,15-16H2,1-3H3,(H,27,30)