N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-m-anisyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12-8-15(6-7-16(12)19(21)22)24-11-17(20)18-10-13-4-3-5-14(9-13)23-2/h3-9H,10-11H2,1-2H3,(H,18,20)