N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-14(2)12-16-8-10-17(11-9-16)15(3)21-20(23)13-26-19-7-5-4-6-18(19)22(24)25/h4-11,14-15H,12-13H2,1-3H3,(H,21,23)