2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[2-(4-chlorophenyl)-4-morpholinyl]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[2-(4-chlorophenyl)morpholino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCOC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCOC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O5/c1-13(20(25)22-17-11-16(24(26)27)7-8-18(17)28-2)23-9-10-29-19(12-23)14-3-5-15(21)6-4-14/h3-8,11,13,19H,9-10,12H2,1-2H3,(H,22,25)