2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C19H21ClN2O4/c1-12-9-14(20)7-8-17(12)26-13(2)19(24)22-15-5-4-6-16(10-15)25-11-18(23)21-3/h4-10,13H,11H2,1-3H3,(H,21,23)(H,22,24)