3-[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[3-(3,5-dimethylphenoxy)propylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[3-(3,5-dimethylphenoxy)propylthio]acetyl]amino]-N-methyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCSCC(=O)NC2=CC=CC(=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCSCC(=O)NC2=CC=CC(=C2)C(=O)NC)C

InChI

InChI=1S/C21H26N2O3S/c1-15-10-16(2)12-19(11-15)26-8-5-9-27-14-20(24)23-18-7-4-6-17(13-18)21(25)22-3/h4,6-7,10-13H,5,8-9,14H2,1-3H3,(H,22,25)(H,23,24)