N-(4-hydroxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione

Systemtic Name: N-(4-hydroxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione Openeye Name: N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione CAS Name: N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione IUPAC Name: N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione Traditional Name: caffeine; N-(4-hydroxyphenyl)acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O.CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O.CN1C=NC2=C1C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C8H10N4O2.C8H9NO2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;1-6(10)9-7-2-4-8(11)5-3-7/h4H,1-3H3;2-5,11H,1H3,(H,9,10)