(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2-anilino-2-oxo-1-phenyl-ethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-anilino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-anilino-2-oxo-1-phenylethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-anilino-2-keto-1-phenyl-ethyl) ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5/c26-22(16-17-11-12-20-21(15-17)29-14-13-28-20)30-23(18-7-3-1-4-8-18)24(27)25-19-9-5-2-6-10-19/h1-12,15,23H,13-14,16H2,(H,25,27)