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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]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)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

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

InChI

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