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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(hexylamino)benzamide Openeye Name: 4-(hexylamino)-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(hexylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(hexylamino)benzamide Traditional Name: 4-(hexylamino)-N-indan-2-yl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCCCCNC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O/c1-2-3-4-7-14-23-20-12-10-17(11-13-20)22(25)24-21-15-18-8-5-6-9-19(18)16-21/h5-6,8-13,21,23H,2-4,7,14-16H2,1H3,(H,24,25)