N-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethylbutanoylamino)benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethylbutanoylamino)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-indan-5-yl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O2/c1-3-15(4-2)21(25)23-19-10-6-9-18(14-19)22(26)24-20-12-11-16-7-5-8-17(16)13-20/h6,9-15H,3-5,7-8H2,1-2H3,(H,23,25)(H,24,26)