2-(2-methanoyl-4-nitro-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C22H18N2O5/c25-14-18-13-19(24(27)28)10-11-21(18)29-15-22(26)23-20-9-5-4-8-17(20)12-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,23,26)