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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl(phenyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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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)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6/c1-25(16-6-4-3-5-7-16)22(23(27)24-15-8-10-17(30-2)11-9-15)18-12-20-21(32-14-31-20)13-19(18)26(28)29/h3-13,22H,14H2,1-2H3,(H,24,27)