N-methyl-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-methyl-2-(3-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-17(11-13-6-3-2-4-7-13)16(19)12-22-15-9-5-8-14(10-15)18(20)21/h2-10H,11-12H2,1H3