N-(5-chloranyl-2-ethoxy-4-nitro-phenyl)-2-[4-(phenylmethyl)morpholin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-ethoxy-4-nitro-phenyl)-2-[4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: 2-(4-benzylmorpholin-2-yl)-N-(5-chloro-2-ethoxy-4-nitro-phenyl)acetamide CAS Name: N-(5-chloro-2-ethoxy-4-nitrophenyl)-2-[4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: 2-(4-benzylmorpholin-2-yl)-N-(5-chloro-2-ethoxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-benzylmorpholin-2-yl)-N-(5-chloro-2-ethoxy-4-nitro-phenyl)acetamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CC2CN(CCO2)CC3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CC2CN(CCO2)CC3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H24ClN3O5/c1-2-29-20-12-19(25(27)28)17(22)11-18(20)23-21(26)10-16-14-24(8-9-30-16)13-15-6-4-3-5-7-15/h3-7,11-12,16H,2,8-10,13-14H2,1H3,(H,23,26)