N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxy-benzamide chloride

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxy-benzamide chloride Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxy-benzamide chloride CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxybenzamide chloride IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxybenzamide chloride Traditional Name: N-[4-(2-dimethylaminoethyloxy)benzyl]-3,4,5-trimethoxy-benzamide chloride Formula: C21H28ClN2O5- MolecularWeight: 423.91042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.[Cl-]

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.[Cl-]

InChI

InChI=1S/C21H28N2O5.ClH/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4;/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24);1H/p-1