N-(2,6-dimethylphenyl)-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-5-11-29-19-10-9-18(14-26)20(12-19)30-15-22(28)25(4)13-21(27)24-23-16(2)7-6-8-17(23)3/h6-10,12,14H,5,11,13,15H2,1-4H3,(H,24,27)