3-bromanyl-4-(2-methoxyethoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NCC=C)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NCC=C)Br

InChI

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