[4-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]anilino]methyl]phenyl] ester IUPAC Name: [4-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H22N2O4/c1-16(18-8-4-3-5-9-18)25-24(29)21-10-6-7-11-22(21)26-23(28)19-12-14-20(15-13-19)30-17(2)27/h3-16H,1-2H3,(H,25,29)(H,26,28)/t16-/m0/s1