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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

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