methyl 4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]butanoate Traditional Name: 4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]butyric acid methyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCCCC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCCCC(=O)OC)C

InChI

InChI=1S/C16H23NO4/c1-11-8-12(2)16(13(3)9-11)21-10-14(18)17-7-5-6-15(19)20-4/h8-9H,5-7,10H2,1-4H3,(H,17,18)