2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]propionamide Formula: C26H28BrNO3 MolecularWeight: 482.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C26H28BrNO3/c1-18-15-22(27)16-19(2)25(18)31-20(3)26(29)28-23-12-7-13-24(17-23)30-14-8-11-21-9-5-4-6-10-21/h4-7,9-10,12-13,15-17,20H,8,11,14H2,1-3H3,(H,28,29)