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

Systemtic Name: N-(2-chlorophenyl)-N'-methyl-N'-(2,4,6-trimethylphenyl)butanediamide Openeye Name: N-(2-chlorophenyl)-N'-methyl-N'-(2,4,6-trimethylphenyl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-methyl-N'-(2,4,6-trimethylphenyl)butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-methyl-N'-(2,4,6-trimethylphenyl)butanediamide Traditional Name: N-(2-chlorophenyl)-N'-mesityl-N'-methyl-succinamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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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=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C)C(=O)CCC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H23ClN2O2/c1-13-11-14(2)20(15(3)12-13)23(4)19(25)10-9-18(24)22-17-8-6-5-7-16(17)21/h5-8,11-12H,9-10H2,1-4H3,(H,22,24)