N-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-24-13-7-5-11(6-8-13)17-16(21)18-15(20)10-25-14-4-2-3-12(9-14)19(22)23/h2-9H,10H2,1H3,(H2,17,18,20,21)