[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O6/c1-17(2)34-22-14-13-18(15-23(22)32-3)26(31)33-16-24(29)28-21-12-8-7-11-20(21)25(30)27-19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,27,30)(H,28,29)