2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[methyl(veratryl)amino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4S/c1-15-6-5-7-17(10-15)22-20(24)13-28-14-21(25)23(2)12-16-8-9-18(26-3)19(11-16)27-4/h5-11H,12-14H2,1-4H3,(H,22,24)