2-(5-methyl-2-nitro-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O5/c1-15-7-12-19(26(29)30)20(13-15)31-14-21(27)23-17-8-10-18(11-9-17)25-22(28)24-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,27)(H2,24,25,28)