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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-indan-1-ylbenzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: N-indan-1-ylbenzamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c18-16(13-7-2-1-3-8-13)17-15-11-10-12-6-4-5-9-14(12)15/h1-9,15H,10-11H2,(H,17,18)