2-(3-chloranylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-2-(3-chlorophenoxy)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-2-(3-chlorophenoxy)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-3-11-22-16-9-7-15(8-10-16)20-18(21)13(2)23-17-6-4-5-14(19)12-17/h3-10,12-13H,1,11H2,2H3,(H,20,21)