N-(2,6-dimethylphenyl)-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H26N2O5/c1-4-10-28-18-9-8-17(13-25)19(11-18)29-14-21(27)23-12-20(26)24-22-15(2)6-5-7-16(22)3/h5-9,11,13H,4,10,12,14H2,1-3H3,(H,23,27)(H,24,26)