4-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C22H26N2O4/c1-15-10-16(2)12-20(11-15)28-14-21(25)24-18-7-5-17(6-8-18)22(26)23-13-19-4-3-9-27-19/h5-8,10-12,19H,3-4,9,13-14H2,1-2H3,(H,23,26)(H,24,25)/t19-/m1/s1