2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-indan-5-ylacetyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-indan-5-ylacetyl)amino]-N-(1-phenylethyl)benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H26N2O2/c1-18(20-8-3-2-4-9-20)27-26(30)23-12-5-6-13-24(23)28-25(29)17-19-14-15-21-10-7-11-22(21)16-19/h2-6,8-9,12-16,18H,7,10-11,17H2,1H3,(H,27,30)(H,28,29)