2-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

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