[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H21NO6/c26-23(25-19-8-4-5-9-20(19)31-18-6-2-1-3-7-18)15-28-24(27)13-11-17-10-12-21-22(14-17)30-16-29-21/h1-10,12,14H,11,13,15-16H2,(H,25,26)