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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C30H27N3O6 MolecularWeight: 525.55188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O6/c1-37-24-14-12-23(13-15-24)31-30(34)29(25-16-27-28(39-20-38-27)17-26(25)33(35)36)32(18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-17,29H,18-20H2,1H3,(H,31,34)