N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenyl-propanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenyl-propanamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylpropanamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-phenyl-propionamide Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO/c1-13(15-8-10-16(18)11-9-15)19-17(20)12-7-14-5-3-2-4-6-14/h2-6,8-11,13H,7,12H2,1H3,(H,19,20)/t13-/m1/s1