2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-11-5-7-16(25-3)14(9-11)19-12(2)18(22)20-15-10-13(21(23)24)6-8-17(15)26-4/h5-10,12,19H,1-4H3,(H,20,22)