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

Systemtic Name: N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-2-[4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: 2-(4-benzylmorpholin-2-yl)-N-(5-chloro-2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-2-[4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: 2-(4-benzylmorpholin-2-yl)-N-(5-chloro-2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-benzylmorpholin-2-yl)-N-(5-chloro-2-methoxy-4-nitro-phenyl)acetamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2CN(CCO2)CC3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2CN(CCO2)CC3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O5/c1-28-19-11-18(24(26)27)16(21)10-17(19)22-20(25)9-15-13-23(7-8-29-15)12-14-5-3-2-4-6-14/h2-6,10-11,15H,7-9,12-13H2,1H3,(H,22,25)