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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propionamide Formula: C25H32BrNO3 MolecularWeight: 474.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)C)Br

InChI

InChI=1S/C25H32BrNO3/c1-17-15-21(26)16-18(2)24(17)30-19(3)25(28)27-22-9-11-23(12-10-22)29-14-13-20-7-5-4-6-8-20/h9-12,15-16,19-20H,4-8,13-14H2,1-3H3,(H,27,28)