4-[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylthio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylthio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16-12-17(2)14-20(13-16)27-10-5-11-28-15-21(25)23-19-8-6-18(7-9-19)22(26)24(3)4/h6-9,12-14H,5,10-11,15H2,1-4H3,(H,23,25)