[2-oxidanylidene-2-(phenethylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO5/c26-23(25-13-12-17-6-2-1-3-7-17)15-29-24(27)16-28-18-10-11-22-20(14-18)19-8-4-5-9-21(19)30-22/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15-16H2,(H,25,26)