4-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylcarbamoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylcarbamoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylcarbamoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[2-(4-tert-butyl-2,6-dimethylphenyl)ethylamino]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-tert-butyl-2,6-dimethylphenyl)ethylcarbamoylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylcarbamoylamino]methyl]-N-methyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)NCC2=CC=C(C=C2)C(=O)NC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)NCC2=CC=C(C=C2)C(=O)NC)C)C(C)(C)C

InChI

InChI=1S/C24H33N3O2/c1-16-13-20(24(3,4)5)14-17(2)21(16)11-12-26-23(29)27-15-18-7-9-19(10-8-18)22(28)25-6/h7-10,13-14H,11-12,15H2,1-6H3,(H,25,28)(H2,26,27,29)