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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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