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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

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