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

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C21H26ClN3O2/c1-15-9-10-17(16(2)11-15)12-24(3)14-21(27)25(4)13-20(26)23-19-8-6-5-7-18(19)22/h5-11H,12-14H2,1-4H3,(H,23,26)