N-(4-cyclopentyloxyphenyl)-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[(methylthio)methyl]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(methylsulfanylmethyl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-[(methylthio)methyl]benzamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CSCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO2S/c1-24-14-15-5-4-6-16(13-15)20(22)21-17-9-11-19(12-10-17)23-18-7-2-3-8-18/h4-6,9-13,18H,2-3,7-8,14H2,1H3,(H,21,22)