2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H19BrN2O2/c1-12(14-6-8-16(19)9-7-14)20-11-18(23)21-17-5-3-4-15(10-17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)/t12-/m0/s1