(2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2S)-2-[(6-bromo-2-naphthyl)oxy]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2S)-2-[(6-bromo-2-naphthalenyl)oxy]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-(6-bromonaphthalen-2-yl)oxy-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2S)-2-(6-bromo-2-naphthoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O3/c1-13(19(24)23-20(25)22-17-5-3-2-4-6-17)26-18-10-8-14-11-16(21)9-7-15(14)12-18/h7-13,17H,2-6H2,1H3,(H2,22,23,24,25)/t13-/m0/s1