[4-[2-(4-acetyloxyphenyl)-4-azanyl-4-oxidanylidene-butan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxyphenyl)-4-azanyl-4-oxidanylidene-butan-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-3-amino-1-methyl-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxyphenyl)-4-amino-4-oxobutan-2-yl]phenyl] ester IUPAC Name: [4-[2-(4-acetyloxyphenyl)-4-amino-4-oxobutan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-3-amino-3-keto-1-methyl-propyl]phenyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(CC(=O)N)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(CC(=O)N)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C20H21NO5/c1-13(22)25-17-8-4-15(5-9-17)20(3,12-19(21)24)16-6-10-18(11-7-16)26-14(2)23/h4-11H,12H2,1-3H3,(H2,21,24)