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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzamide Openeye Name: N-indan-5-yl-2-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylbenzamide Traditional Name: N-indan-5-yl-2-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=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

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