N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)OC4CCCC4

InChI

InChI=1S/C24H28N2O5/c1-29-21-13-8-17(15-22(21)31-20-5-2-3-6-20)25-23(27)16-30-19-11-9-18(10-12-19)26-14-4-7-24(26)28/h8-13,15,20H,2-7,14,16H2,1H3,(H,25,27)