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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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