2-(4-bromanyl-2-methyl-phenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H18BrNO3/c1-3-9-22-16-6-4-5-15(11-16)20-18(21)12-23-17-8-7-14(19)10-13(17)2/h3-8,10-11H,1,9,12H2,2H3,(H,20,21)