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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19BrN2O2/c1-12(16-5-3-4-6-17(16)19)20-18(23)11-14-7-9-15(10-8-14)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)/t12-/m1/s1