[4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[2-[oxo(propylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(propylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-3-12-20-19(24)16-6-4-5-7-17(16)21-18(23)14-8-10-15(11-9-14)25-13(2)22/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)