N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)-N-(4-nitrophenyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(4-nitrophenyl)-N-p-anisyl-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-17-3-11-22(12-4-17)30-16-23(26)24(15-18-5-13-21(29-2)14-6-18)19-7-9-20(10-8-19)25(27)28/h3-14H,15-16H2,1-2H3