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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2,3,4-trimethoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-28(2)17-18-10-12-19(13-11-18)21-9-7-6-8-20(21)16-27-26(29)22-14-15-23(30-3)25(32-5)24(22)31-4/h6-15H,16-17H2,1-5H3,(H,27,29)