N-(4-tert-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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