4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethoxy]-3-(dimethylaminomethyl)benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethoxy]-3-(dimethylaminomethyl)benzamide Openeye Name: 4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethoxy]-3-(dimethylaminomethyl)benzamide CAS Name: 4-[2-[(4-chlorophenyl)methyl-methylamino]ethoxy]-3-(dimethylaminomethyl)benzamide IUPAC Name: 4-[2-[(4-chlorophenyl)methyl-methylamino]ethoxy]-3-(dimethylaminomethyl)benzamide Traditional Name: 4-[2-[(4-chlorobenzyl)-methyl-amino]ethoxy]-3-(dimethylaminomethyl)benzamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C(=O)N)OCCN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C(=O)N)OCCN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClN3O2/c1-23(2)14-17-12-16(20(22)25)6-9-19(17)26-11-10-24(3)13-15-4-7-18(21)8-5-15/h4-9,12H,10-11,13-14H2,1-3H3,(H2,22,25)