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

Systemtic Name: 2-[ethyl-(3-methylphenyl)amino]-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(N-ethyl-3-methyl-anilino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(N-ethyl-3-methylanilino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(N-ethyl-3-methylanilino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(N-ethyl-3-methyl-anilino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O6/c1-4-27(18-7-5-6-16(2)12-18)24(25(29)26-17-8-10-19(32-3)11-9-17)20-13-22-23(34-15-33-22)14-21(20)28(30)31/h5-14,24H,4,15H2,1-3H3,(H,26,29)