N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(o-tolylthio)acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H25NO3S/c1-15-7-3-6-10-20(15)26-14-21(23)22-16-11-12-18(24-2)19(13-16)25-17-8-4-5-9-17/h3,6-7,10-13,17H,4-5,8-9,14H2,1-2H3,(H,22,23)