N-cyclopentyl-2-[2-(2-ethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(2-ethoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-2-27-19-13-7-8-14-20(19)28-15-21(25)24-18-12-6-5-11-17(18)22(26)23-16-9-3-4-10-16/h5-8,11-14,16H,2-4,9-10,15H2,1H3,(H,23,26)(H,24,25)