2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-heptoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-heptoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-heptoxyphenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-heptoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-heptoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-heptoxyphenyl)acetamide Formula: C23H30BrNO3 MolecularWeight: 448.3932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C23H30BrNO3/c1-4-5-6-7-8-12-27-21-11-9-10-20(15-21)25-22(26)16-28-23-17(2)13-19(24)14-18(23)3/h9-11,13-15H,4-8,12,16H2,1-3H3,(H,25,26)