(2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(1-bromo-2-naphthyl)oxy]propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(1-bromo-2-naphthalenyl)oxy]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(1-bromonaphthalen-2-yl)oxypropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(1-bromo-2-naphthoxy)propionamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18BrNO3/c1-13(24)16-7-5-8-17(12-16)23-21(25)14(2)26-19-11-10-15-6-3-4-9-18(15)20(19)22/h3-12,14H,1-2H3,(H,23,25)/t14-/m0/s1