N-(2-cyclopentylsulfanylphenyl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-4-(methoxymethyl)benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-4-(methoxymethyl)benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-4-(methoxymethyl)benzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-4-(methoxymethyl)benzamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3CCCC3

InChI

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