[4-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[2-[2-(2-phenylethanoylamino)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[1-oxo-2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[2-[2-[(2-phenylacetyl)amino]acetyl]oxyacetyl]phenyl] ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H23NO6/c1-18-7-9-21(10-8-18)26(31)33-22-13-11-20(12-14-22)23(28)17-32-25(30)16-27-24(29)15-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,27,29)