4-[2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(2-methoxy-5-methylphenyl)methylthio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(2-methoxy-5-methyl-benzyl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-5-10-18(25-4)16(11-14)12-26-13-19(23)21-17-8-6-15(7-9-17)20(24)22(2)3/h5-11H,12-13H2,1-4H3,(H,21,23)