N-(2,3-dihydro-1H-inden-5-yl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-indan-5-yl-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-indan-5-yl-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c23-21(22-18-9-6-15-3-1-4-17(15)13-18)16-7-10-19(11-8-16)25-14-20-5-2-12-24-20/h6-11,13,20H,1-5,12,14H2,(H,22,23)