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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: N-(4-allyloxyphenyl)-2-(3-chlorophenoxy)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxyphenyl)-2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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