N-(3-methylphenyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-methylphenyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-(m-tolyl)-2-(2-nitrophenoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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