N-(2,3-dihydro-1H-inden-5-yl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-indan-5-yl-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-indan-5-yl-3-(tetrahydrofurfuryloxy)benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO3/c23-21(22-18-10-9-15-4-1-5-16(15)12-18)17-6-2-7-19(13-17)25-14-20-8-3-11-24-20/h2,6-7,9-10,12-13,20H,1,3-5,8,11,14H2,(H,22,23)