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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-indan-1-yl-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-indan-1-yl-2-(tetrahydrofurfuryloxy)benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H23NO3/c23-21(22-19-12-11-15-6-1-2-8-17(15)19)18-9-3-4-10-20(18)25-14-16-7-5-13-24-16/h1-4,6,8-10,16,19H,5,7,11-14H2,(H,22,23)