methyl 2-[[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]methylsulfanyl]ethanoate

Systemtic Name: methyl 2-[[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]methylsulfanyl]ethanoate Openeye Name: methyl 2-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]methylsulfanyl]acetate CAS Name: 2-[[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]methylthio]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]methylsulfanyl]acetate Traditional Name: 2-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzyl]thio]acetic acid methyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CSCC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CSCC(=O)OC)C

InChI

InChI=1S/C20H23NO4S/c1-14-4-9-18(10-15(14)2)25-11-19(22)21-17-7-5-16(6-8-17)12-26-13-20(23)24-3/h4-10H,11-13H2,1-3H3,(H,21,22)