N-[2,6-bis(oxidanyl)phenyl]-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2,6-bis(oxidanyl)phenyl]-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(2,6-dihydroxyphenyl)acetamide CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-(2,6-dihydroxyphenyl)acetamide IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-(2,6-dihydroxyphenyl)acetamide Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(2,6-dihydroxyphenyl)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC=C2O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC=C2O)O)OC3CCCC3

InChI

InChI=1S/C20H23NO5/c1-25-17-10-9-13(11-18(17)26-14-5-2-3-6-14)12-19(24)21-20-15(22)7-4-8-16(20)23/h4,7-11,14,22-23H,2-3,5-6,12H2,1H3,(H,21,24)