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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-chlorophenoxy)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-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(=CC=C1)OCC=C)OC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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