N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18BrNO2/c1-12(14-6-8-15(18)9-7-14)19-17(20)11-13-4-3-5-16(10-13)21-2/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1