2-(4-bromanyl-2-propanoyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H24BrNO3/c1-3-19(24)18-13-17(22)11-12-20(18)26-14-21(25)23-15(2)9-10-16-7-5-4-6-8-16/h4-8,11-13,15H,3,9-10,14H2,1-2H3,(H,23,25)/t15-/m1/s1