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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-indan-2-yl-3-(2-methylpropanoylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-indan-2-yl-3-(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=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H22N2O2/c1-13(2)19(23)21-17-9-5-8-16(12-17)20(24)22-18-10-14-6-3-4-7-15(14)11-18/h3-9,12-13,18H,10-11H2,1-2H3,(H,21,23)(H,22,24)