3-(3-bromanylphenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-15(10-11-16-6-3-2-4-7-16)21-19(22)12-13-23-18-9-5-8-17(20)14-18/h2-9,14-15H,10-13H2,1H3,(H,21,22)