N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(methylthio)methyl]benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(methylthio)methyl]benzamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC)OC3CCCC3

InChI

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