3-[4-(4-tert-butylphenoxy)butanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N,N-dimethyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C23H30N2O3/c1-23(2,3)18-11-13-20(14-12-18)28-15-7-10-21(26)24-19-9-6-8-17(16-19)22(27)25(4)5/h6,8-9,11-14,16H,7,10,15H2,1-5H3,(H,24,26)