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

Systemtic Name: [4-[[2-(butylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(butylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-[butylamino(oxo)methyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(butylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(butylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-4-13-21-20(25)17-7-5-6-8-18(17)22-19(24)15-9-11-16(12-10-15)26-14(2)23/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H,22,24)