N-[[(2R)-oxolan-2-yl]methyl]-2-[2-(2-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[2-(2-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-propoxyphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[[2-(2-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-propoxyphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O5/c1-2-13-29-20-11-5-6-12-21(20)30-16-22(26)25-19-10-4-3-9-18(19)23(27)24-15-17-8-7-14-28-17/h3-6,9-12,17H,2,7-8,13-16H2,1H3,(H,24,27)(H,25,26)/t17-/m1/s1