N-[[(2R)-oxolan-2-yl]methyl]-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-isopropylphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-isopropylphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-16(2)17-7-11-20(12-8-17)29-15-22(26)25-19-9-5-18(6-10-19)23(27)24-14-21-4-3-13-28-21/h5-12,16,21H,3-4,13-15H2,1-2H3,(H,24,27)(H,25,26)/t21-/m1/s1