4-[2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-(2,6-dimethylphenoxy)ethylthio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-(2,6-dimethylphenoxy)ethylthio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15-6-5-7-16(2)20(15)26-12-13-27-14-19(24)22-18-10-8-17(9-11-18)21(25)23(3)4/h5-11H,12-14H2,1-4H3,(H,22,24)