N-cyclopentyl-2-[2-(4-ethanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-ethanoylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H24N2O4/c1-15(25)16-10-12-18(13-11-16)28-14-21(26)24-20-9-5-4-8-19(20)22(27)23-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,23,27)(H,24,26)