2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-5-10-24-17-8-6-16(7-9-17)22-20(23)15(4)25-18-11-13(2)19(21)14(3)12-18/h5-9,11-12,15H,1,10H2,2-4H3,(H,22,23)