N-(2,6-dimethylphenyl)-2-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-ethoxy-4-formylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-ethoxy-4-formylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H24N2O5/c1-4-27-18-10-16(12-24)8-9-17(18)28-13-20(26)22-11-19(25)23-21-14(2)6-5-7-15(21)3/h5-10,12H,4,11,13H2,1-3H3,(H,22,26)(H,23,25)