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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pentyl-benzamide Openeye Name: N-indan-2-yl-4-pentyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pentylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pentylbenzamide Traditional Name: 4-amyl-N-indan-2-yl-benzamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H25NO/c1-2-3-4-7-16-10-12-17(13-11-16)21(23)22-20-14-18-8-5-6-9-19(18)15-20/h5-6,8-13,20H,2-4,7,14-15H2,1H3,(H,22,23)