2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: N-[3-(methylthio)phenyl]-2-(2-p-phenetylpyrrolidino)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C21H26N2O2S/c1-3-25-18-11-9-16(10-12-18)20-8-5-13-23(20)15-21(24)22-17-6-4-7-19(14-17)26-2/h4,6-7,9-12,14,20H,3,5,8,13,15H2,1-2H3,(H,22,24)