(2R)-N-cyclopropyl-2-(2-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(2-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(2-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(2-nitrophenoxy)-2-phenyl-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c20-17(18-13-10-11-13)16(12-6-2-1-3-7-12)23-15-9-5-4-8-14(15)19(21)22/h1-9,13,16H,10-11H2,(H,18,20)/t16-/m1/s1