4-(2-methoxyphenoxy)-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2-nitrophenyl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(2-nitrophenyl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2-nitrophenyl)butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-(2-nitrophenyl)butyramide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-23-15-9-4-5-10-16(15)24-12-6-11-17(20)18-13-7-2-3-8-14(13)19(21)22/h2-5,7-10H,6,11-12H2,1H3,(H,18,20)