(2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[(6-bromo-2-naphthyl)oxy]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[(6-bromo-2-naphthalenyl)oxy]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(6-bromonaphthalen-2-yl)oxy-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(6-bromo-2-naphthoxy)-N-(4-ethylphenyl)propionamide Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H20BrNO2/c1-3-15-4-9-19(10-5-15)23-21(24)14(2)25-20-11-7-16-12-18(22)8-6-17(16)13-20/h4-14H,3H2,1-2H3,(H,23,24)/t14-/m0/s1