2-(4-bromophenyl)-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO/c1-2-6-17(15-7-4-3-5-8-15)20-18(21)13-14-9-11-16(19)12-10-14/h3-5,7-12,17H,2,6,13H2,1H3,(H,20,21)/t17-/m0/s1