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

Systemtic Name: 3-bromanyl-N-(2-methoxyethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2-methoxyethyl)benzamide CAS Name: 3-bromo-N-(2-methoxyethyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(2-methoxyethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2-methoxyethyl)benzamide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OCC=C)Br

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OCC=C)Br

InChI

InChI=1S/C13H16BrNO3/c1-3-7-18-12-5-4-10(9-11(12)14)13(16)15-6-8-17-2/h3-5,9H,1,6-8H2,2H3,(H,15,16)