2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-hexoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C23H30BrNO3 MolecularWeight: 448.3932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C23H30BrNO3/c1-4-5-6-7-13-27-20-10-8-9-19(15-20)25-23(26)16-28-22-12-11-18(24)14-21(22)17(2)3/h8-12,14-15,17H,4-7,13,16H2,1-3H3,(H,25,26)