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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NCCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NCCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C20H25ClN2O/c1-15-7-8-18(16(2)11-15)13-23(3)14-20(24)22-10-9-17-5-4-6-19(21)12-17/h4-8,11-12H,9-10,13-14H2,1-3H3,(H,22,24)