(2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-chloro-1-naphthyl)oxy]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(4-chloro-1-naphthalenyl)oxy]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(4-chloro-1-naphthoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClNO2/c22-18-12-13-19(17-9-5-4-8-16(17)18)25-20(14-6-2-1-3-7-14)21(24)23-15-10-11-15/h1-9,12-13,15,20H,10-11H2,(H,23,24)/t20-/m1/s1