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

Systemtic Name: 3-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-14-11-16(21)8-9-18(14)26-13-19(24)22-17-6-4-5-15(12-17)7-10-20(25)23(2)3/h4-6,8-9,11-12H,7,10,13H2,1-3H3,(H,22,24)