[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H23NO5/c1-17(31-24(27)14-12-18-11-13-22-23(15-18)30-16-29-22)25(28)26-21-10-6-5-9-20(21)19-7-3-2-4-8-19/h2-11,13,15,17H,12,14,16H2,1H3,(H,26,28)