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

Systemtic Name: 4-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[2-(3,5-dimethylphenoxy)ethylthio]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[2-(3,5-dimethylphenoxy)ethylthio]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C23H30N2O3S/c1-5-25(6-2)23(27)19-7-9-20(10-8-19)24-22(26)16-29-12-11-28-21-14-17(3)13-18(4)15-21/h7-10,13-15H,5-6,11-12,16H2,1-4H3,(H,24,26)