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

Systemtic Name: 3-bromanyl-N-(4-heptoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(4-heptoxyphenyl)benzamide CAS Name: 3-bromo-N-(4-heptoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(4-heptoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(4-heptoxyphenyl)benzamide Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C23H28BrNO3/c1-3-5-6-7-8-16-27-20-12-10-19(11-13-20)25-23(26)18-9-14-22(21(24)17-18)28-15-4-2/h4,9-14,17H,2-3,5-8,15-16H2,1H3,(H,25,26)