2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-14-5-4-6-15(2)20(14)23-18(25)11-22-19(26)13-24(3)12-16-7-9-17(21)10-8-16/h4-10H,11-13H2,1-3H3,(H,22,26)(H,23,25)