N-(5-nitro-2-phenylmethoxy-phenyl)-N-(phenylmethyl)methanamide

Systemtic Name: N-(5-nitro-2-phenylmethoxy-phenyl)-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-(2-benzyloxy-5-nitro-phenyl)formamide CAS Name: N-(5-nitro-2-phenylmethoxyphenyl)-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-(5-nitro-2-phenylmethoxyphenyl)formamide Traditional Name: N-(2-benzoxy-5-nitro-phenyl)-N-benzyl-formamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c24-16-22(14-17-7-3-1-4-8-17)20-13-19(23(25)26)11-12-21(20)27-15-18-9-5-2-6-10-18/h1-13,16H,14-15H2