N-(4-cyclopentylsulfanylphenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[4-(cyclopentylthio)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-2-m-anisyloxy-acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C21H25NO3S/c1-24-18-6-4-5-16(13-18)14-25-15-21(23)22-17-9-11-20(12-10-17)26-19-7-2-3-8-19/h4-6,9-13,19H,2-3,7-8,14-15H2,1H3,(H,22,23)