hexyl 4-[2-(4-methoxyphenoxy)propanoylamino]benzoate

Systemtic Name: hexyl 4-[2-(4-methoxyphenoxy)propanoylamino]benzoate Openeye Name: hexyl 4-[2-(4-methoxyphenoxy)propanoylamino]benzoate CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[2-(4-methoxyphenoxy)propanoylamino]benzoate Traditional Name: 4-[2-(4-methoxyphenoxy)propanoylamino]benzoic acid hexyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29NO5/c1-4-5-6-7-16-28-23(26)18-8-10-19(11-9-18)24-22(25)17(2)29-21-14-12-20(27-3)13-15-21/h8-15,17H,4-7,16H2,1-3H3,(H,24,25)