N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methylphenyl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methylphenyl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-chloro-N-(o-tolyl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-N-(2-methylphenyl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-N-(2-methylphenyl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-chloro-N-(o-tolyl)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)(C)C)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C)(C)C)C(=O)C(C)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-11-8-6-7-9-13(11)19(15(21)12(2)17)10-14(20)18-16(3,4)5/h6-9,12H,10H2,1-5H3,(H,18,20)