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N-(2,6-dimethylphenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethanamide

N-(2,6-dimethylphenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[[2-(4-propionylphenoxy)acetyl]amino]acetamide
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O4/c1-4-18(24)16-8-10-17(11-9-16)27-13-20(26)22-12-19(25)23-21-14(2)6-5-7-15(21)3/h5-11H,4,12-13H2,1-3H3,(H,22,26)(H,23,25)


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