4-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-nitrophenyl)butyramide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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