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

Systemtic Name: [4-[[2-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(isobutylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-[(2-methylpropylamino)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(isobutylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(2)12-21-20(25)17-6-4-5-7-18(17)22-19(24)15-8-10-16(11-9-15)26-14(3)23/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)