N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C19H20ClNO2/c1-4-7-15-8-5-6-9-17(15)23-12-18(22)21-19-14(3)10-13(2)11-16(19)20/h4-6,8-11H,1,7,12H2,2-3H3,(H,21,22)