methyl 4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethoxy]benzoate

Systemtic Name: methyl 4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethoxy]benzoate Openeye Name: methyl 4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethoxy]benzoic acid methyl ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C25H24N2O5/c1-17(18-8-4-3-5-9-18)26-24(29)21-10-6-7-11-22(21)27-23(28)16-32-20-14-12-19(13-15-20)25(30)31-2/h3-15,17H,16H2,1-2H3,(H,26,29)(H,27,28)