(2R)-N-(4-morpholin-4-ylphenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-(3-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(27-18-4-2-3-17(13-18)22(24)25)19(23)20-15-5-7-16(8-6-15)21-9-11-26-12-10-21/h2-8,13-14H,9-12H2,1H3,(H,20,23)/t14-/m1/s1