(2R)-2-(4-methyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(4-morpholinophenyl)propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-14-3-8-19(18(13-14)23(25)26)28-15(2)20(24)21-16-4-6-17(7-5-16)22-9-11-27-12-10-22/h3-8,13,15H,9-12H2,1-2H3,(H,21,24)/t15-/m1/s1