N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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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=C(C=N2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O/c1-19(2,3)14-7-5-13(6-8-14)11-24(4)12-17(25)23-18-16(21)9-15(20)10-22-18/h5-10H,11-12H2,1-4H3,(H,22,23,25)