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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

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