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

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-18(20-9-6-10-21(15-20)26(28)29)25(2)24(27)17-31-23-13-11-22(12-14-23)30-16-19-7-4-3-5-8-19/h3-15,18H,16-17H2,1-2H3