N'-methyl-N-(2-nitrophenyl)-N'-(2,4,6-trimethylphenyl)butanediamide

Systemtic Name: N'-methyl-N-(2-nitrophenyl)-N'-(2,4,6-trimethylphenyl)butanediamide Openeye Name: N'-methyl-N-(2-nitrophenyl)-N'-(2,4,6-trimethylphenyl)butanediamide CAS Name: N'-methyl-N-(2-nitrophenyl)-N'-(2,4,6-trimethylphenyl)butanediamide IUPAC Name: N'-methyl-N-(2-nitrophenyl)-N'-(2,4,6-trimethylphenyl)butanediamide Traditional Name: N'-mesityl-N'-methyl-N-(2-nitrophenyl)succinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-11-14(2)20(15(3)12-13)22(4)19(25)10-9-18(24)21-16-7-5-6-8-17(16)23(26)27/h5-8,11-12H,9-10H2,1-4H3,(H,21,24)