[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-[2-(2-furylmethylcarbamoyl)anilino]-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-[2-[(2-furanylmethylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(furan-2-ylmethylcarbamoyl)anilino]-2-oxoethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-[2-(2-furfurylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H22N2O5/c1-16-8-10-17(11-9-16)13-22(27)30-15-21(26)25-20-7-3-2-6-19(20)23(28)24-14-18-5-4-12-29-18/h2-12H,13-15H2,1H3,(H,24,28)(H,25,26)