N-[2-(3-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H28ClN3O/c1-4-25(15-18-8-10-20(11-9-18)24(2)3)16-21(26)23-13-12-17-6-5-7-19(22)14-17/h5-11,14H,4,12-13,15-16H2,1-3H3,(H,23,26)