[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-17-10-9-11-18(2)24(17)29-16-23(27)30-19(3)25(28)26-22-15-8-7-14-21(22)20-12-5-4-6-13-20/h4-15,19H,16H2,1-3H3,(H,26,28)