N-(4-bromanyl-2-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-3-6-14-7-4-5-8-17(14)22-12-18(21)20-16-10-9-15(19)11-13(16)2/h3-5,7-11H,1,6,12H2,2H3,(H,20,21)