(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(6-bromo-2-naphthyl)oxy]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(6-bromo-2-naphthalenyl)oxy]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(6-bromonaphthalen-2-yl)oxy-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(6-bromo-2-naphthoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H18BrNO2/c22-17-8-6-16-13-19(11-7-15(16)12-17)25-20(14-4-2-1-3-5-14)21(24)23-18-9-10-18/h1-8,11-13,18,20H,9-10H2,(H,23,24)/t20-/m1/s1