tert-butyl 2-[4-(phenylmethoxycarbonylamino)phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-(phenylmethoxycarbonylamino)phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-(benzyloxycarbonylamino)phenoxy]acetate CAS Name: 2-[4-(phenylmethoxycarbonylamino)phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-(phenylmethoxycarbonylamino)phenoxy]acetate Traditional Name: 2-[4-(benzyloxycarbonylamino)phenoxy]acetic acid tert-butyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-20(2,3)26-18(22)14-24-17-11-9-16(10-12-17)21-19(23)25-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,21,23)