N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-morpholino-5-nitro-benzamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H24N4O6/c1-30-11-8-22-20(26)16-4-2-3-5-18(16)23-21(27)17-14-15(25(28)29)6-7-19(17)24-9-12-31-13-10-24/h2-7,14H,8-13H2,1H3,(H,22,26)(H,23,27)