2-(3,4-dimethoxy-2-nitro-phenyl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxy-2-nitro-phenyl)-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dimethoxy-2-nitro-phenyl)-N-phenethyl-acetamide CAS Name: 2-(3,4-dimethoxy-2-nitrophenyl)-N-phenethylacetamide IUPAC Name: 2-(3,4-dimethoxy-2-nitrophenyl)-N-phenethylacetamide Traditional Name: 2-(3,4-dimethoxy-2-nitro-phenyl)-N-phenethyl-acetamide Formula: C18H20N2O5 MolecularWeight: 346.354342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[14C](=O)NCCC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-24-15-9-8-14(17(20(22)23)18(15)25-2)12-16(21)19-11-10-13-6-4-3-5-7-13/h3-9H,10-12H2,1-2H3,(H,19,21)/i16+2