[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(phenoxymethyl)furan-2-carboxylate

Systemtic Name: [2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(phenoxymethyl)furan-2-carboxylate Openeye Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl] 3-(phenoxymethyl)furan-2-carboxylate CAS Name: 3-(phenoxymethyl)-2-furancarboxylic acid [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] 3-(phenoxymethyl)furan-2-carboxylate Traditional Name: 3-(phenoxymethyl)furan-2-carboxylic acid [2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=C(C=CO2)COC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=C(C=CO2)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6/c1-2-24-22(27)16-7-6-8-18(13-16)25-20(26)15-31-23(28)21-17(11-12-29-21)14-30-19-9-4-3-5-10-19/h3-13H,2,14-15H2,1H3,(H,24,27)(H,25,26)