N-(2,3-dihydro-1H-inden-5-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pentanoylamino)benzamide Openeye Name: N-indan-5-yl-4-(pentanoylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pentanoylamino)benzamide Traditional Name: N-indan-5-yl-4-(valerylamino)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-2-3-7-20(24)22-18-11-9-16(10-12-18)21(25)23-19-13-8-15-5-4-6-17(15)14-19/h8-14H,2-7H2,1H3,(H,22,24)(H,23,25)