N-[2-[2-(4-tert-butylphenoxy)propanoylamino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[2-(4-tert-butylphenoxy)propanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(4-tert-butylphenoxy)propanoylamino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-(4-tert-butylphenoxy)propanoylamino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[2-(4-tert-butylphenoxy)propanoylamino]ethyl]-2-chloro-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27ClN2O3/c1-15(28-17-11-9-16(10-12-17)22(2,3)4)20(26)24-13-14-25-21(27)18-7-5-6-8-19(18)23/h5-12,15H,13-14H2,1-4H3,(H,24,26)(H,25,27)