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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

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