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

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-2-methyl-propionamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3/c1-6-20(11-15(21)19-12(2)3)16(22)17(4,5)23-14-9-7-13(18)8-10-14/h7-10,12H,6,11H2,1-5H3,(H,19,21)