hexyl 4-[2-(3-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: hexyl 4-[2-(3-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: hexyl 4-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-methoxyphenoxy)acetyl]amino]benzoic acid hexyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C22H27NO5/c1-3-4-5-6-14-27-22(25)17-10-12-18(13-11-17)23-21(24)16-28-20-9-7-8-19(15-20)26-2/h7-13,15H,3-6,14,16H2,1-2H3,(H,23,24)