2-(4-nitrophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c26-20(14-30-19-12-10-18(11-13-19)25(28)29)22-16-6-8-17(9-7-16)24-21(27)23-15-4-2-1-3-5-15/h1-13H,14H2,(H,22,26)(H2,23,24,27)