4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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