[2-[(Z)-1-(4-acetamidophenyl)-3-methyl-3-oxidanyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [2-[(Z)-1-(4-acetamidophenyl)-3-methyl-3-oxidanyl-but-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-1-(4-acetamidophenyl)-3-hydroxy-3-methyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [2-[(Z)-1-(4-acetamidophenyl)-3-hydroxy-3-methylbut-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-1-(4-acetamidophenyl)-3-hydroxy-3-methylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-1-(4-acetamidophenyl)-3-hydroxy-3-methyl-but-1-enyl]phenyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CC(C)(C)O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C/C(C)(C)O)/C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C21H23NO4/c1-14(23)22-17-11-9-16(10-12-17)19(13-21(3,4)25)18-7-5-6-8-20(18)26-15(2)24/h5-13,25H,1-4H3,(H,22,23)/b19-13-