2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

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