2-(4-chloranylphenoxy)-N,2-dimethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N,2-dimethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(isopropylamino)-2-oxo-ethyl]-N,2-dimethyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(isopropylamino)-2-keto-ethyl]-N,2-dimethyl-propionamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-11(2)18-14(20)10-19(5)15(21)16(3,4)22-13-8-6-12(17)7-9-13/h6-9,11H,10H2,1-5H3,(H,18,20)