pentyl 2-[4-(phenethylcarbamoyl)phenoxy]ethanoate

Systemtic Name: pentyl 2-[4-(phenethylcarbamoyl)phenoxy]ethanoate Openeye Name: pentyl 2-[4-(phenethylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[oxo-(phenethylamino)methyl]phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[4-(phenethylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(phenethylcarbamoyl)phenoxy]acetic acid amyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-2-3-7-16-26-21(24)17-27-20-12-10-19(11-13-20)22(25)23-15-14-18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,14-17H2,1H3,(H,23,25)