3-bromanyl-4-hexoxy-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-bromo-4-hexoxy-benzamide CAS Name: 3-bromo-4-hexoxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-hexoxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-bromo-4-hexoxy-benzamide Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)Br

InChI

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