N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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