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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-17(27)30-20-13-11-19(12-14-20)23(28)26-22-10-6-5-9-21(22)24(29)25-16-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,29)(H,26,28)