N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C19H19Br2NO3 MolecularWeight: 469.16706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Br2NO3/c1-4-5-13-6-7-16(17(10-13)24-3)25-11-18(23)22-19-14(20)8-12(2)9-15(19)21/h4,6-10H,1,5,11H2,2-3H3,(H,22,23)