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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 2-benzyl-N-indan-5-yl-benzamide Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(24-21-14-13-18-10-6-11-19(18)16-21)22-12-5-4-9-20(22)15-17-7-2-1-3-8-17/h1-5,7-9,12-14,16H,6,10-11,15H2,(H,24,25)