N-(2,3-dihydro-1H-inden-5-yl)-4-ethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethyl-benzamide Openeye Name: 4-ethyl-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethylbenzamide Traditional Name: 4-ethyl-N-indan-5-yl-benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO/c1-2-13-6-8-15(9-7-13)18(20)19-17-11-10-14-4-3-5-16(14)12-17/h6-12H,2-5H2,1H3,(H,19,20)