N-[2-(4-ethoxyphenoxy)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopentanecarboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopentanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCCC3

InChI

InChI=1S/C20H23NO3/c1-2-23-16-11-13-17(14-12-16)24-19-10-6-5-9-18(19)21-20(22)15-7-3-4-8-15/h5-6,9-15H,2-4,7-8H2,1H3,(H,21,22)