pentyl 4-[4-(2-methoxyphenoxy)butanoylamino]benzoate

Systemtic Name: pentyl 4-[4-(2-methoxyphenoxy)butanoylamino]benzoate Openeye Name: pentyl 4-[4-(2-methoxyphenoxy)butanoylamino]benzoate CAS Name: 4-[[4-(2-methoxyphenoxy)-1-oxobutyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[4-(2-methoxyphenoxy)butanoylamino]benzoate Traditional Name: 4-[4-(2-methoxyphenoxy)butanoylamino]benzoic acid amyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OC

InChI

InChI=1S/C23H29NO5/c1-3-4-7-16-29-23(26)18-12-14-19(15-13-18)24-22(25)11-8-17-28-21-10-6-5-9-20(21)27-2/h5-6,9-10,12-15H,3-4,7-8,11,16-17H2,1-2H3,(H,24,25)