2-(2-methylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(2-methylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-17-8-5-6-13-21(17)28-16-22(25)23(15-18-9-3-2-4-10-18)19-11-7-12-20(14-19)24(26)27/h2-14H,15-16H2,1H3