N-(4-tert-butylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-18(2,3)13-7-9-14(10-8-13)19-17(21)12-24-16-6-4-5-15(11-16)20(22)23/h4-11H,12H2,1-3H3,(H,19,21)