2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C22H26N2O5/c1-2-27-16-9-11-17(12-10-16)29-15-21(25)24-20-8-4-3-7-19(20)22(26)23-14-18-6-5-13-28-18/h3-4,7-12,18H,2,5-6,13-15H2,1H3,(H,23,26)(H,24,25)