(2R)-N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-tert-butylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O5/c1-13(27-18-12-16(22(24)25)10-11-17(18)26-5)19(23)21-15-8-6-14(7-9-15)20(2,3)4/h6-13H,1-5H3,(H,21,23)/t13-/m1/s1