[3-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[2-[oxo-(2-oxolanylmethylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [3-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-(tetrahydrofurfurylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-14(24)28-16-7-4-6-15(12-16)20(25)23-19-10-3-2-9-18(19)21(26)22-13-17-8-5-11-27-17/h2-4,6-7,9-10,12,17H,5,8,11,13H2,1H3,(H,22,26)(H,23,25)