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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-12-4-7-15(21(23)24)10-16(12)18-11-17(22)19-13-5-8-14(9-6-13)20(2)3/h4-10,18H,11H2,1-3H3,(H,19,22)