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

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-11-5-6-17(25-4)15(7-11)19-10-18(22)20-14-8-12(2)13(3)9-16(14)21(23)24/h5-9,19H,10H2,1-4H3,(H,20,22)