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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(2-indan-5-ylacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[(2-indan-5-ylacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O3/c26-22(14-16-10-11-17-5-3-6-18(17)13-16)25-21-9-2-1-8-20(21)23(27)24-15-19-7-4-12-28-19/h1-2,8-11,13,19H,3-7,12,14-15H2,(H,24,27)(H,25,26)/t19-/m1/s1