N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-methyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-methylphenoxy)ethyl]propanamide CAS Name: N-methyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[2-(2-methylphenoxy)ethyl]propanamide IUPAC Name: N-methyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[2-(2-methylphenoxy)ethyl]propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(C)CCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(C)CCOC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O3S/c1-16-9-11-19(12-10-16)23-21(25)15-28-18(3)22(26)24(4)13-14-27-20-8-6-5-7-17(20)2/h5-12,18H,13-15H2,1-4H3,(H,23,25)