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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-propyl-benzamide Openeye Name: N-indan-2-yl-4-propyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-propylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-propylbenzamide Traditional Name: N-indan-2-yl-4-propyl-benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H21NO/c1-2-5-14-8-10-15(11-9-14)19(21)20-18-12-16-6-3-4-7-17(16)13-18/h3-4,6-11,18H,2,5,12-13H2,1H3,(H,20,21)