[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 3-bromo-5-ethoxy-4-methoxy-benzoate CAS Name: 3-bromo-5-ethoxy-4-methoxybenzoic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 3-bromo-5-ethoxy-4-methoxybenzoate Traditional Name: 3-bromo-5-ethoxy-4-methoxy-benzoic acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C20H20BrNO6 MolecularWeight: 450.2799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C)Br)OC

InChI

InChI=1S/C20H20BrNO6/c1-4-27-17-10-13(9-15(21)19(17)26-3)20(25)28-11-18(24)22-16-8-6-5-7-14(16)12(2)23/h5-10H,4,11H2,1-3H3,(H,22,24)