(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(2-morpholin-4-ylethylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(2-morpholin-4-ylethylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(2-morpholinoethylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-[2-(4-morpholinyl)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(2-morpholin-4-ylethylamino)-2-phenylacetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(2-morpholinoethylamino)-2-phenyl-acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1CCN[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H23ClN4O4/c21-17-14-16(25(27)28)6-7-18(17)23-20(26)19(15-4-2-1-3-5-15)22-8-9-24-10-12-29-13-11-24/h1-7,14,19,22H,8-13H2,(H,23,26)/t19-/m1/s1