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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H25NO3S/c1-15-7-10-18(11-8-15)26-14-21(23)22-16-9-12-19(24-2)20(13-16)25-17-5-3-4-6-17/h7-13,17H,3-6,14H2,1-2H3,(H,22,23)