N-cyclopentyl-2-(4-ethoxybutanoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(4-ethoxybutanoylamino)benzamide Openeye Name: N-cyclopentyl-2-(4-ethoxybutanoylamino)benzamide CAS Name: N-cyclopentyl-2-[(4-ethoxy-1-oxobutyl)amino]benzamide IUPAC Name: N-cyclopentyl-2-(4-ethoxybutanoylamino)benzamide Traditional Name: N-cyclopentyl-2-(4-ethoxybutanoylamino)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

CCOCCCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-2-23-13-7-12-17(21)20-16-11-6-5-10-15(16)18(22)19-14-8-3-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,19,22)(H,20,21)