(2R)-N-(4-morpholin-4-ylphenyl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-(2-nitrophenoxy)propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-14(27-18-5-3-2-4-17(18)22(24)25)19(23)20-15-6-8-16(9-7-15)21-10-12-26-13-11-21/h2-9,14H,10-13H2,1H3,(H,20,23)/t14-/m1/s1