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

Systemtic Name: N-(3-bromanyl-2-oxidanyl-phenyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-bromo-2-hydroxy-phenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: N-(3-bromo-2-hydroxyphenyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: N-(3-bromo-2-hydroxyphenyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: N-(3-bromo-2-hydroxy-phenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4/c1-25-17-10-9-13(11-18(17)26-14-5-2-3-6-14)12-19(23)22-16-8-4-7-15(21)20(16)24/h4,7-11,14,24H,2-3,5-6,12H2,1H3,(H,22,23)