N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC=C2CC=C

InChI

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