3-bromanyl-4-methyl-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-methyl-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3-bromo-4-methyl-benzamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-3-10-21-15-8-6-14(7-9-15)19-17(20)13-5-4-12(2)16(18)11-13/h3-9,11H,1,10H2,2H3,(H,19,20)