[2-[2-(2-acetyloxyphenyl)-1-azanyl-1-oxidanylidene-butan-2-yl]phenyl] ethanoate

Systemtic Name: [2-[2-(2-acetyloxyphenyl)-1-azanyl-1-oxidanylidene-butan-2-yl]phenyl] ethanoate Openeye Name: [2-[1-(2-acetoxyphenyl)-1-carbamoyl-propyl]phenyl] acetate CAS Name: acetic acid [2-[2-(2-acetyloxyphenyl)-1-amino-1-oxobutan-2-yl]phenyl] ester IUPAC Name: [2-[2-(2-acetyloxyphenyl)-1-amino-1-oxobutan-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[1-(2-acetoxyphenyl)-1-carbamoyl-propyl]phenyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(=O)C)(C2=CC=CC=C2OC(=O)C)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC(=O)C)(C2=CC=CC=C2OC(=O)C)C(=O)N

InChI

InChI=1S/C20H21NO5/c1-4-20(19(21)24,15-9-5-7-11-17(15)25-13(2)22)16-10-6-8-12-18(16)26-14(3)23/h5-12H,4H2,1-3H3,(H2,21,24)