N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(2-nitroanilino)propionamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6/c27-19(9-10-23-16-6-2-3-7-17(16)26(29)30)24-20-15-5-1-4-8-18(15)32-21(20)22(28)25-11-13-31-14-12-25/h1-8,23H,9-14H2,(H,24,27)