5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C24H24N4O7 MolecularWeight: 480.46996

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N4O7/c1-33-11-12-35-22-15-20(28(31)32)19(14-21(22)34-2)23(29)25-17-9-6-10-18(13-17)27-24(30)26-16-7-4-3-5-8-16/h3-10,13-15H,11-12H2,1-2H3,(H,25,29)(H2,26,27,30)