(2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-[(4-ethoxybenzyl)-methyl-amino]-N-[2-(methylthio)phenyl]propionamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H26N2O2S/c1-5-24-17-12-10-16(11-13-17)14-22(3)15(2)20(23)21-18-8-6-7-9-19(18)25-4/h6-13,15H,5,14H2,1-4H3,(H,21,23)/t15-/m1/s1