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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-indan-5-yl-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-indan-5-yl-4-[(2-phenylacetyl)amino]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(15-17-5-2-1-3-6-17)25-21-12-10-19(11-13-21)24(28)26-22-14-9-18-7-4-8-20(18)16-22/h1-3,5-6,9-14,16H,4,7-8,15H2,(H,25,27)(H,26,28)