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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-5-26(6-2)24(28)20-9-7-10-21(16-20)25-23(27)17-30-14-8-13-29-22-15-18(3)11-12-19(22)4/h7,9-12,15-16H,5-6,8,13-14,17H2,1-4H3,(H,25,27)