4-(3-bromanylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-(2,6-diisopropylphenyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-(2,6-diisopropylphenyl)butyramide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C22H28BrNO2/c1-15(2)19-10-6-11-20(16(3)4)22(19)24-21(25)12-7-13-26-18-9-5-8-17(23)14-18/h5-6,8-11,14-16H,7,12-13H2,1-4H3,(H,24,25)