2-(2-tert-butyl-5-methyl-phenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-tert-butyl-5-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-tert-butyl-5-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(2-tert-butyl-5-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O4/c1-19-13-14-23(26(2,3)4)24(15-19)32-18-25(29)27(17-20-9-6-5-7-10-20)21-11-8-12-22(16-21)28(30)31/h5-16H,17-18H2,1-4H3