2-(2,4-dinitrophenyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c25-21(12-16-6-9-18(23(26)27)13-20(16)24(28)29)22-17-7-10-19(11-8-17)30-14-15-4-2-1-3-5-15/h1-11,13H,12,14H2,(H,22,25)