2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C18H18BrNO3/c1-12(14-6-4-3-5-7-14)20-18(22)11-23-17-9-8-15(19)10-16(17)13(2)21/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m1/s1