2-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[benzyl(2-methoxyethyl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(2-methoxyethyl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-17-8-10-19(11-9-17)22-20(24)15-27-16-21(25)23(12-13-26-2)14-18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3,(H,22,24)