3-bromanyl-N-prop-2-enyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-prop-2-enyl-4-propoxy-benzamide Openeye Name: N-allyl-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-prop-2-enyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-prop-2-enyl-4-propoxybenzamide Traditional Name: N-allyl-3-bromo-4-propoxy-benzamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC=C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC=C)Br

InChI

InChI=1S/C13H16BrNO2/c1-3-7-15-13(16)10-5-6-12(11(14)9-10)17-8-4-2/h3,5-6,9H,1,4,7-8H2,2H3,(H,15,16)