3-chloranyl-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(dimethylaminomethyl)benzyl]-5-ethoxy-4-propoxy-benzamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2CN(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2CN(C)C)OCC

InChI

InChI=1S/C22H29ClN2O3/c1-5-11-28-21-19(23)12-18(13-20(21)27-6-2)22(26)24-14-16-9-7-8-10-17(16)15-25(3)4/h7-10,12-13H,5-6,11,14-15H2,1-4H3,(H,24,26)