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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3)C)Br

Isomeric SMILES

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

InChI

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