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

Systemtic Name: 3-bromanyl-N-(3-hexoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(3-hexoxyphenyl)benzamide CAS Name: 3-bromo-N-(3-hexoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(3-hexoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(3-hexoxyphenyl)benzamide Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C22H26BrNO3/c1-3-5-6-7-14-26-19-10-8-9-18(16-19)24-22(25)17-11-12-21(20(23)15-17)27-13-4-2/h4,8-12,15-16H,2-3,5-7,13-14H2,1H3,(H,24,25)