N-(4-bromanyl-3-methyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-bromo-3-methyl-phenyl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-bromo-3-methyl-phenyl)benzamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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