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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,4-dibromophenyl)acetamide CAS Name: N-(2,4-dibromophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,4-dibromophenyl)acetamide Formula: C18H17Br2NO3 MolecularWeight: 455.14048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H17Br2NO3/c1-3-4-12-5-8-16(17(9-12)23-2)24-11-18(22)21-15-7-6-13(19)10-14(15)20/h3,5-10H,1,4,11H2,2H3,(H,21,22)