N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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