N-methyl-N-(3-nitro-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-methyl-N-(3-nitro-4-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(4-benzyloxy-3-nitro-phenyl)-N-methyl-acetamide CAS Name: N-methyl-N-(3-nitro-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-methyl-N-(3-nitro-4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxy-3-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=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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