2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2N3O2/c1-14-6-5-7-15(2)21(14)24-19(27)12-25(3)13-20(28)26(4)11-16-8-9-17(22)18(23)10-16/h5-10H,11-13H2,1-4H3,(H,24,27)