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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-phenethyl-ethanamide Openeye Name: 2-indan-5-yl-N-phenethyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-phenethylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-phenethylacetamide Traditional Name: 2-indan-5-yl-N-phenethyl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19(20-12-11-15-5-2-1-3-6-15)14-16-9-10-17-7-4-8-18(17)13-16/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2,(H,20,21)