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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)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)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-12-9-17(10-13(2)19(12)20)25-11-18(24)21-15-5-7-16(8-6-15)22(4)14(3)23/h5-10H,11H2,1-4H3,(H,21,24)