N-(2,6-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-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)C)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5/c1-11-5-4-6-12(2)17(11)18-16(20)10-24-15-9-13(19(21)22)7-8-14(15)23-3/h4-9H,10H2,1-3H3,(H,18,20)