2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-benzoyl-4-nitro-phenyl)-2-morpholino-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-(4-morpholinyl)-N-prop-2-enylacetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-morpholin-4-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-benzoyl-4-nitro-phenyl)-2-morpholino-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CN3CCOCC3

Isomeric SMILES

C=CCN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CN3CCOCC3

InChI

InChI=1S/C22H23N3O5/c1-2-10-24(21(26)16-23-11-13-30-14-12-23)20-9-8-18(25(28)29)15-19(20)22(27)17-6-4-3-5-7-17/h2-9,15H,1,10-14,16H2