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

Systemtic Name: (2R)-N-cyclopropyl-2-(1-methanoylnaphthalen-2-yl)oxy-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(1-formyl-2-naphthyl)oxy]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(1-formyl-2-naphthalenyl)oxy]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(1-formylnaphthalen-2-yl)oxy-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(1-formyl-2-naphthoxy)-2-phenyl-acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H19NO3/c24-14-19-18-9-5-4-6-15(18)10-13-20(19)26-21(16-7-2-1-3-8-16)22(25)23-17-11-12-17/h1-10,13-14,17,21H,11-12H2,(H,23,25)/t21-/m1/s1