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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

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