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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-12-8-13(19)6-7-16(12)25-11-18(23)21-14-4-3-5-15(9-14)24-10-17(22)20-2/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)