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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O/c1-4-24(14-16-9-11-18(12-10-16)23(2)3)15-20(25)22-13-17-7-5-6-8-19(17)21/h5-12H,4,13-15H2,1-3H3,(H,22,25)