2-morpholin-4-yl-5-nitro-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 2-morpholino-5-nitro-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 2-morpholino-5-nitro-N-(3-propionamidophenyl)benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H22N4O5/c1-2-19(25)21-14-4-3-5-15(12-14)22-20(26)17-13-16(24(27)28)6-7-18(17)23-8-10-29-11-9-23/h3-7,12-13H,2,8-11H2,1H3,(H,21,25)(H,22,26)