N-(2-methoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O4/c1-11-12(7-5-8-14(11)19(21)22)17-10-16(20)18-13-6-3-4-9-15(13)23-2/h3-9,17H,10H2,1-2H3,(H,18,20)