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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-16(2)20-7-3-4-8-21(20)29-15-22(26)25-18-11-9-17(10-12-18)23(27)24-14-19-6-5-13-28-19/h3-4,7-12,16,19H,5-6,13-15H2,1-2H3,(H,24,27)(H,25,26)/t19-/m1/s1