3-bromanyl-N-heptyl-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-heptyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-heptyl-benzamide CAS Name: 3-bromo-N-heptyl-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-heptyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-heptyl-benzamide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO2/c1-3-5-6-7-8-11-19-17(20)14-9-10-16(15(18)13-14)21-12-4-2/h4,9-10,13H,2-3,5-8,11-12H2,1H3,(H,19,20)