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

Systemtic Name: (phenylmethyl) 2-[4-(phenethylcarbamoyl)phenoxy]ethanoate Openeye Name: benzyl 2-[4-(phenethylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[oxo-(phenethylamino)methyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(phenethylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(phenethylcarbamoyl)phenoxy]acetic acid benzyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c26-23(29-17-20-9-5-2-6-10-20)18-28-22-13-11-21(12-14-22)24(27)25-16-15-19-7-3-1-4-8-19/h1-14H,15-18H2,(H,25,27)