[2-methoxy-4-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[oxo-[2-[oxo-(2-oxolanylmethylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[2-(tetrahydrofurfurylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C22H24N2O6/c1-14(25)30-19-10-9-15(12-20(19)28-2)21(26)24-18-8-4-3-7-17(18)22(27)23-13-16-6-5-11-29-16/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,23,27)(H,24,26)