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

Systemtic Name: (2S)-2-methoxy-N-(4-methoxy-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-(4-methoxy-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-(4-methoxy-2-nitrophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-(4-methoxy-2-nitrophenyl)-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-(4-methoxy-2-nitro-phenyl)-2-phenyl-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-12-8-9-13(14(10-12)18(20)21)17-16(19)15(23-2)11-6-4-3-5-7-11/h3-10,15H,1-2H3,(H,17,19)/t15-/m0/s1