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

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-chloranylnaphthalen-1-yl)oxy-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(4-chloro-1-naphthyl)oxy]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(4-chloro-1-naphthalenyl)oxy]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(4-chloronaphthalen-1-yl)oxy-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(4-chloro-1-naphthoxy)-2-phenyl-acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-15-10-11-16(14-9-5-4-8-13(14)15)25-17(18(23)22-19(21)24)12-6-2-1-3-7-12/h1-11,17H,(H3,21,22,23,24)/t17-/m1/s1