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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O6/c1-26(14-16-6-4-3-5-7-16)23(24(28)25-17-8-10-18(31-2)11-9-17)19-12-21-22(33-15-32-21)13-20(19)27(29)30/h3-13,23H,14-15H2,1-2H3,(H,25,28)