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

Systemtic Name: 3-bromanyl-N-(3-methoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(3-methoxyphenyl)benzamide CAS Name: 3-bromo-N-(3-methoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(3-methoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(3-methoxyphenyl)benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

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