N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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