N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butanamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(2-nitrophenoxy)butyramide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=CC=C1)OC)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=CC=C1)OC)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-4-17(26-18-11-6-5-10-16(18)21(23)24)19(22)20-13(2)14-8-7-9-15(12-14)25-3/h5-13,17H,4H2,1-3H3,(H,20,22)