2-(methylamino)-5-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide CAS Name: 2-(methylamino)-5-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-(methylamino)-5-nitro-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-24-22-11-10-20(26(28)29)13-21(22)23(27)25-14-18-8-5-9-19(12-18)16-30-15-17-6-3-2-4-7-17/h2-13,24H,14-16H2,1H3,(H,25,27)