3-bromanyl-N-(3-methylphenyl)-4-prop-2-enoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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