N-(2,3-dimethylphenyl)-2-[2-(2-ethoxyphenoxy)ethanoyl-(oxolan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-ethoxyphenoxy)ethanoyl-(oxolan-2-ylmethyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-ethoxyphenoxy)acetyl]-(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]-(2-oxolanylmethyl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-ethoxyphenoxy)acetyl]-(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(2-ethoxyphenoxy)acetyl]-(tetrahydrofurfuryl)amino]acetamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(CC2CCCO2)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(CC2CCCO2)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H32N2O5/c1-4-30-22-12-5-6-13-23(22)32-17-25(29)27(15-20-10-8-14-31-20)16-24(28)26-21-11-7-9-18(2)19(21)3/h5-7,9,11-13,20H,4,8,10,14-17H2,1-3H3,(H,26,28)