[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-bromanyl-4-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-bromanyl-4-methoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C23H20BrNO4/c1-15(29-23(27)17-12-13-21(28-2)19(24)14-17)22(26)25-20-11-7-6-10-18(20)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,25,26)