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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-heptoxyphenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-heptoxyphenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-heptoxyphenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-heptoxyphenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-heptoxyphenyl)propionamide Formula: C24H32BrNO3 MolecularWeight: 462.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C24H32BrNO3/c1-5-6-7-8-9-14-28-22-12-10-21(11-13-22)26-24(27)19(4)29-23-17(2)15-20(25)16-18(23)3/h10-13,15-16,19H,5-9,14H2,1-4H3,(H,26,27)