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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-benzamide Openeye Name: N-indan-5-yl-4-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenylbenzamide Traditional Name: N-indan-5-yl-4-phenyl-benzamide Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c24-22(23-21-14-13-17-7-4-8-20(17)15-21)19-11-9-18(10-12-19)16-5-2-1-3-6-16/h1-3,5-6,9-15H,4,7-8H2,(H,23,24)