(2R)-N-tert-butyl-2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-tert-butyl-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-tert-butyl-2-(4-methoxy-2-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-tert-butyl-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-benzyl-N-tert-butyl-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O5/c1-15(28-19-12-11-17(27-5)13-18(19)23(25)26)20(24)22(21(2,3)4)14-16-9-7-6-8-10-16/h6-13,15H,14H2,1-5H3/t15-/m1/s1