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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-indan-5-yl-benzamide CAS Name: 4-benzoyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-benzoyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-benzoyl-N-indan-5-yl-benzamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c25-22(17-5-2-1-3-6-17)18-9-11-19(12-10-18)23(26)24-21-14-13-16-7-4-8-20(16)15-21/h1-3,5-6,9-15H,4,7-8H2,(H,24,26)