3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[2-(4-chlorophenyl)-4-morpholinyl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[2-(4-chlorophenyl)morpholino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCOC(C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCOC(C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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