N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

InChI

InChI=1S/C20H22ClNO3/c1-5-6-15-7-8-17(18(11-15)24-4)25-12-19(23)22-20-14(3)9-13(2)10-16(20)21/h5,7-11H,1,6,12H2,2-4H3,(H,22,23)