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

Systemtic Name: N-cyclopentyl-2-[4-(4-ethanoylphenoxy)butanoylamino]benzamide Openeye Name: 2-[4-(4-acetylphenoxy)butanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[4-(4-acetylphenoxy)butanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[4-(4-acetylphenoxy)butanoylamino]-N-cyclopentyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-17(27)18-12-14-20(15-13-18)30-16-6-11-23(28)26-22-10-5-4-9-21(22)24(29)25-19-7-2-3-8-19/h4-5,9-10,12-15,19H,2-3,6-8,11,16H2,1H3,(H,25,29)(H,26,28)