N-[1-(4-ethoxyphenyl)ethyl]-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(methylsulfanylmethyl)benzamide Traditional Name: 3-[(methylthio)methyl]-N-(1-p-phenetylethyl)benzamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)CSC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)CSC

InChI

InChI=1S/C19H23NO2S/c1-4-22-18-10-8-16(9-11-18)14(2)20-19(21)17-7-5-6-15(12-17)13-23-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)