3-bromanyl-N-(5-methyl-2-oxidanyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-methyl-2-oxidanyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2-hydroxy-5-methyl-phenyl)benzamide CAS Name: 3-bromo-N-(2-hydroxy-5-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(2-hydroxy-5-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2-hydroxy-5-methyl-phenyl)benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-3-8-22-16-7-5-12(10-13(16)18)17(21)19-14-9-11(2)4-6-15(14)20/h3-7,9-10,20H,1,8H2,2H3,(H,19,21)