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

Systemtic Name: (2R)-N-tert-butyl-2-(4-methyl-2-nitro-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-tert-butyl-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-tert-butyl-2-(4-methyl-2-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-tert-butyl-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-benzyl-N-tert-butyl-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N(CC2=CC=CC=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N(CC2=CC=CC=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O4/c1-15-11-12-19(18(13-15)23(25)26)27-16(2)20(24)22(21(3,4)5)14-17-9-7-6-8-10-17/h6-13,16H,14H2,1-5H3/t16-/m1/s1