N-[2,6-bis(chloranyl)phenyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2,6-dichlorophenyl)acetamide Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O/c1-20(2,3)15-10-8-14(9-11-15)12-24(4)13-18(25)23-19-16(21)6-5-7-17(19)22/h5-11H,12-13H2,1-4H3,(H,23,25)