pentyl 4-[2-(2,3,6-trimethylphenoxy)ethanoylamino]benzoate

Systemtic Name: pentyl 4-[2-(2,3,6-trimethylphenoxy)ethanoylamino]benzoate Openeye Name: pentyl 4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzoic acid amyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C23H29NO4/c1-5-6-7-14-27-23(26)19-10-12-20(13-11-19)24-21(25)15-28-22-17(3)9-8-16(2)18(22)4/h8-13H,5-7,14-15H2,1-4H3,(H,24,25)