2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(4-chloro-2,3-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(4-chloro-2,3-dimethyl-phenoxy)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H20ClNO3/c1-4-11-23-18-8-6-5-7-16(18)21-19(22)12-24-17-10-9-15(20)13(2)14(17)3/h4-10H,1,11-12H2,2-3H3,(H,21,22)