N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-19(2,3)13-9-10-16(25-4)14(11-13)20-18(22)12-26-17-8-6-5-7-15(17)21(23)24/h5-11H,12H2,1-4H3,(H,20,22)