2-[3-(2,5-dimethylphenoxy)propanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[3-(2,5-dimethylphenoxy)propanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[3-(2,5-dimethylphenoxy)propanoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[3-(2,5-dimethylphenoxy)-1-oxopropyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[3-(2,5-dimethylphenoxy)propanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[3-(2,5-dimethylphenoxy)propanoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-16-9-10-17(2)21(14-16)29-13-11-22(26)25-20-8-4-3-7-19(20)23(27)24-15-18-6-5-12-28-18/h3-4,7-10,14,18H,5-6,11-13,15H2,1-2H3,(H,24,27)(H,25,26)/t18-/m1/s1