N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-isopropylphenoxy)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H22BrNO2/c1-13(2)17-6-4-5-7-18(17)23-12-19(22)21-14(3)15-8-10-16(20)11-9-15/h4-11,13-14H,12H2,1-3H3,(H,21,22)/t14-/m1/s1