2-(3-methyl-4-nitro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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