2-[2-methoxy-4-[[2-(2,4,6-trimethylphenoxy)ethanoylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[2-(2,4,6-trimethylphenoxy)ethanoylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]phenoxy]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C21H26N2O5/c1-13-7-14(2)21(15(3)8-13)28-12-20(25)23-10-16-5-6-17(18(9-16)26-4)27-11-19(22)24/h5-9H,10-12H2,1-4H3,(H2,22,24)(H,23,25)