(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21NO5/c24-21(23-15-6-2-1-3-7-15)13-27-22(25)14-26-16-10-11-20-18(12-16)17-8-4-5-9-19(17)28-20/h1-3,6-7,10-12H,4-5,8-9,13-14H2,(H,23,24)