2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-heptoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-heptoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-heptoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-heptoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-heptoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-heptoxyphenyl)acetamide Formula: C27H30BrNO3 MolecularWeight: 496.436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C27H30BrNO3/c1-2-3-4-5-9-17-31-24-14-10-13-23(19-24)29-27(30)20-32-26-16-15-22(18-25(26)28)21-11-7-6-8-12-21/h6-8,10-16,18-19H,2-5,9,17,20H2,1H3,(H,29,30)