N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-methylbenzyl)-2-(3-nitrophenoxy)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-12-5-7-13(8-6-12)10-17-16(19)11-22-15-4-2-3-14(9-15)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)