(2S)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-(4-methoxy-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-(4-methoxy-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O[C@@H](C2=CC=CC=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-24-14-9-10-16(15(11-14)20(22)23)25-17(12-5-3-2-4-6-12)18(21)19-13-7-8-13/h2-6,9-11,13,17H,7-8H2,1H3,(H,19,21)/t17-/m0/s1