N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C26H29N3O6/c1-28(2)16-17-10-12-18(13-11-17)20-9-7-6-8-19(20)15-27-26(30)21-14-22(33-3)24(34-4)25(35-5)23(21)29(31)32/h6-14H,15-16H2,1-5H3,(H,27,30)