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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)CN4CCOCC4

Isomeric SMILES

C1CC1N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H23N3O5/c26-21(15-23-10-12-30-13-11-23)24(17-6-7-17)20-9-8-18(25(28)29)14-19(20)22(27)16-4-2-1-3-5-16/h1-5,8-9,14,17H,6-7,10-13,15H2