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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-indan-5-yl-4-(2-methylpropanoylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-indan-5-yl-4-(isobutyrylamino)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13(2)19(23)21-17-9-7-15(8-10-17)20(24)22-18-11-6-14-4-3-5-16(14)12-18/h6-13H,3-5H2,1-2H3,(H,21,23)(H,22,24)