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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2-chlorophenoxy)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxyphenyl)-2-(2-chlorophenoxy)butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-3-13-23-15-11-9-14(10-12-15)21-19(22)17(4-2)24-18-8-6-5-7-16(18)20/h3,5-12,17H,1,4,13H2,2H3,(H,21,22)