[4-[[3-(diethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[3-(diethylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-(diethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[3-[diethylamino(oxo)methyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(diethylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-(diethylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-4-22(5-2)20(25)16-7-6-8-17(13-16)21-19(24)15-9-11-18(12-10-15)26-14(3)23/h6-13H,4-5H2,1-3H3,(H,21,24)