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

Systemtic Name: pentyl 4-[2-(2,6-dimethylphenoxy)ethanoylamino]benzoate Openeye Name: pentyl 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzoic acid amyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-4-5-6-14-26-22(25)18-10-12-19(13-11-18)23-20(24)15-27-21-16(2)8-7-9-17(21)3/h7-13H,4-6,14-15H2,1-3H3,(H,23,24)