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

Systemtic Name: 4-[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylthio]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylsulfanyl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[3-(3,5-dimethylphenoxy)propylthio]acetyl]amino]-N,N-diethyl-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCCCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C24H32N2O3S/c1-5-26(6-2)24(28)20-8-10-21(11-9-20)25-23(27)17-30-13-7-12-29-22-15-18(3)14-19(4)16-22/h8-11,14-16H,5-7,12-13,17H2,1-4H3,(H,25,27)