N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-phenoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-phenoxy-benzamide Openeye Name: N-(indan-5-ylmethyl)-4-phenoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-phenoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-phenoxybenzamide Traditional Name: N-(indan-5-ylmethyl)-4-phenoxy-benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-16-17-9-10-18-5-4-6-20(18)15-17)19-11-13-22(14-12-19)26-21-7-2-1-3-8-21/h1-3,7-15H,4-6,16H2,(H,24,25)