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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=CC=C2Cl

InChI

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