N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-11-5-6-16(25-3)14(7-11)19-10-18(22)20-13-9-17(26-4)15(21(23)24)8-12(13)2/h5-9,19H,10H2,1-4H3,(H,20,22)