N-(3-morpholin-4-ylcarbonylphenyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCOCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCOCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-14(29-18-7-5-17(6-8-18)23(26)27)19(24)21-16-4-2-3-15(13-16)20(25)22-9-11-28-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,24)