N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-morpholin-4-ylethoxy)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-morpholin-4-ylethoxy)phenoxy]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(2-morpholinoethoxy)phenoxy]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-[2-(4-morpholinyl)ethoxy]phenoxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(2-morpholin-4-ylethoxy)phenoxy]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(2-morpholinoethoxy)phenoxy]acetamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O6/c21-18-6-1-15(13-19(18)24(26)27)22-20(25)14-30-17-4-2-16(3-5-17)29-12-9-23-7-10-28-11-8-23/h1-6,13H,7-12,14H2,(H,22,25)