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

Systemtic Name: N-methyl-N-(5-nitro-2-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(2-benzyloxy-5-nitro-phenyl)-N-methyl-acetamide CAS Name: N-methyl-N-(5-nitro-2-phenylmethoxyphenyl)acetamide IUPAC Name: N-methyl-N-(5-nitro-2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxy-5-nitro-phenyl)-N-methyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-12(19)17(2)15-10-14(18(20)21)8-9-16(15)22-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3