(2R)-N-tert-butyl-2-(3-nitrophenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(3-nitrophenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-tert-butyl-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-tert-butyl-2-(3-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-tert-butyl-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-benzyl-N-tert-butyl-2-(3-nitrophenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-15(26-18-12-8-11-17(13-18)22(24)25)19(23)21(20(2,3)4)14-16-9-6-5-7-10-16/h5-13,15H,14H2,1-4H3/t15-/m1/s1