N-[4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2,6-bis(chloranyl)phenyl]benzamide

Systemtic Name: N-[4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2,6-bis(chloranyl)phenyl]benzamide Openeye Name: N-[4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2,6-dichloro-phenyl]benzamide CAS Name: N-[4-[2-(tert-butylamino)-1-hydroxyethyl]-2,6-dichlorophenyl]benzamide IUPAC Name: N-[4-[2-(tert-butylamino)-1-hydroxyethyl]-2,6-dichlorophenyl]benzamide Traditional Name: N-[4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2,6-dichloro-phenyl]benzamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=CC=C2)Cl)O

Isomeric SMILES

CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=CC=C2)Cl)O

InChI

InChI=1S/C19H22Cl2N2O2/c1-19(2,3)22-11-16(24)13-9-14(20)17(15(21)10-13)23-18(25)12-7-5-4-6-8-12/h4-10,16,22,24H,11H2,1-3H3,(H,23,25)