pentyl 2-[4-[(phenylmethyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: pentyl 2-[4-[(phenylmethyl)carbamoyl]phenoxy]ethanoate Openeye Name: pentyl 2-[4-(benzylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[4-(benzylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(benzylcarbamoyl)phenoxy]acetic acid amyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO4/c1-2-3-7-14-25-20(23)16-26-19-12-10-18(11-13-19)21(24)22-15-17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14-16H2,1H3,(H,22,24)