3-nitro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-nitro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-nitro-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-nitro-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c25-22(18-11-6-12-21(13-18)24(26)27)23-14-19-9-4-5-10-20(19)16-28-15-17-7-2-1-3-8-17/h1-13H,14-16H2,(H,23,25)