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

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

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)benzamide
Openeye Name:N-indan-5-ylbenzamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)benzamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)benzamide
Traditional Name:N-indan-5-ylbenzamide
Formula: C16H15NO
MolecularWeight: 237.2964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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