ethyl 4-[2-[6-(phenylmethoxycarbonylamino)-1-benzofuran-2-yl]phenoxy]butanoate

Systemtic Name: ethyl 4-[2-[6-(phenylmethoxycarbonylamino)-1-benzofuran-2-yl]phenoxy]butanoate Openeye Name: ethyl 4-[2-[6-(benzyloxycarbonylamino)benzofuran-2-yl]phenoxy]butanoate CAS Name: 4-[2-[6-(phenylmethoxycarbonylamino)-2-benzofuranyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[6-(phenylmethoxycarbonylamino)-1-benzofuran-2-yl]phenoxy]butanoate Traditional Name: 4-[2-[6-(benzyloxycarbonylamino)benzofuran-2-yl]phenoxy]butyric acid ethyl ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CC=C1C2=CC3=C(O2)C=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CC=C1C2=CC3=C(O2)C=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO6/c1-2-32-27(30)13-8-16-33-24-12-7-6-11-23(24)26-17-21-14-15-22(18-25(21)35-26)29-28(31)34-19-20-9-4-3-5-10-20/h3-7,9-12,14-15,17-18H,2,8,13,16,19H2,1H3,(H,29,31)