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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC=CC=C2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CC2=CC=CC=C2C1)C(=O)C3=CC=CC=C3

InChI

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