4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide Openeye Name: 4-[(2-indan-5-ylacetyl)amino]benzamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]benzamide Traditional Name: 4-[(2-indan-5-ylacetyl)amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2/c19-18(22)14-6-8-16(9-7-14)20-17(21)11-12-4-5-13-2-1-3-15(13)10-12/h4-10H,1-3,11H2,(H2,19,22)(H,20,21)