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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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