4-methoxy-N-methyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-methyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: 4-methoxy-N-methyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-benzyl-4-methoxy-N-methyl-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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