2-(4-chloranylphenoxy)-2-methyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-2-methyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,25-16-10-6-14(20)7-11-16)18(24)22-15-8-4-13(5-9-15)12-17(23)21-3/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)