3-(4-methoxyphenyl)-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-nitrophenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-nitrophenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-nitrophenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-nitrophenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-nitrophenyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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