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2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name:2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
Openeye Name:2-cyclopent-2-en-1-yl-N-indan-5-yl-acetamide
CAS Name:2-(1-cyclopent-2-enyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
IUPAC Name:2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Traditional Name:2-cyclopent-2-en-1-yl-N-indan-5-yl-acetamide
Formula: C16H19NO
MolecularWeight: 241.32816
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3CCC=C3


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3CCC=C3


InChI

InChI=1S/C16H19NO/c18-16(10-12-4-1-2-5-12)17-15-9-8-13-6-3-7-14(13)11-15/h1,4,8-9,11-12H,2-3,5-7,10H2,(H,17,18)


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