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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-propoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-propoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-propoxyphenoxy)acetyl]amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H26N2O4/c1-4-12-26-17-10-5-6-11-18(17)27-14-20(25)22-13-19(24)23-21-15(2)8-7-9-16(21)3/h5-11H,4,12-14H2,1-3H3,(H,22,25)(H,23,24)