N-(2,3-dihydro-1H-inden-5-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-indan-5-yl-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-indan-5-yl-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO3/c23-21(22-17-11-10-15-5-3-6-16(15)13-17)19-8-1-2-9-20(19)25-14-18-7-4-12-24-18/h1-2,8-11,13,18H,3-7,12,14H2,(H,22,23)/t18-/m1/s1