N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)O)OC3CCCC3

InChI

InChI=1S/C20H22ClNO4/c1-25-18-9-6-13(10-19(18)26-15-4-2-3-5-15)11-20(24)22-16-12-14(21)7-8-17(16)23/h6-10,12,15,23H,2-5,11H2,1H3,(H,22,24)