N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-2-27-18-11-13-20(14-12-18)28-19-9-7-17(8-10-19)24-21(25)15-23-22(26)16-5-3-4-6-16/h7-14,16H,2-6,15H2,1H3,(H,23,26)(H,24,25)