N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2CC=C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2CC=C)OC)Cl

InChI

InChI=1S/C19H20ClNO4/c1-4-7-13-8-5-6-9-16(13)25-12-19(22)21-15-11-17(23-2)14(20)10-18(15)24-3/h4-6,8-11H,1,7,12H2,2-3H3,(H,21,22)