[4-[2-(methylamino)ethanoyl]-2-(2-phenylethanoyloxy)phenyl] 2-phenylethanoate

Systemtic Name: [4-[2-(methylamino)ethanoyl]-2-(2-phenylethanoyloxy)phenyl] 2-phenylethanoate Openeye Name: [4-[2-(methylamino)acetyl]-2-(2-phenylacetyl)oxy-phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[2-(methylamino)-1-oxoethyl]-2-(1-oxo-2-phenylethoxy)phenyl] ester IUPAC Name: [4-[2-(methylamino)acetyl]-2-(2-phenylacetyl)oxyphenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-(2-phenylacetyl)oxy-4-sarcosyl-phenyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)C1=CC(=C(C=C1)OC(=O)CC2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

CNCC(=O)C1=CC(=C(C=C1)OC(=O)CC2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-26-17-21(27)20-12-13-22(30-24(28)14-18-8-4-2-5-9-18)23(16-20)31-25(29)15-19-10-6-3-7-11-19/h2-13,16,26H,14-15,17H2,1H3