3-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15-8-9-20(16(2)11-15)28-14-21(25)24-18-6-3-5-17(12-18)22(26)23-13-19-7-4-10-27-19/h3,5-6,8-9,11-12,19H,4,7,10,13-14H2,1-2H3,(H,23,26)(H,24,25)