2-methoxy-N-(2-methyl-5-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-(2-methyl-5-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-(2-methyl-5-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-methoxy-N-(2-methyl-5-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-methoxy-N-(2-methyl-5-nitrophenyl)-2-phenylacetamide Traditional Name: 2-methoxy-N-(2-methyl-5-nitro-phenyl)-2-phenyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)OC

InChI

InChI=1S/C16H16N2O4/c1-11-8-9-13(18(20)21)10-14(11)17-16(19)15(22-2)12-6-4-3-5-7-12/h3-10,15H,1-2H3,(H,17,19)