N-(4-hydroxyphenyl)ethanamide; 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: N-(4-hydroxyphenyl)ethanamide; 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-isobutyl-hexahydropyrimidine-2,4,6-trione; N-(4-hydroxyphenyl)acetamide CAS Name: N-(4-hydroxyphenyl)acetamide; 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: N-(4-hydroxyphenyl)acetamide; 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-isobutyl-barbituric acid; N-(4-hydroxyphenyl)acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)NC(=O)NC1=O)CC=C.CC(=O)NC1=CC=C(C=C1)O

Isomeric SMILES

CC(C)CC1(C(=O)NC(=O)NC1=O)CC=C.CC(=O)NC1=CC=C(C=C1)O

InChI

InChI=1S/C11H16N2O3.C8H9NO2/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15;1-6(10)9-7-2-4-8(11)5-3-7/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16);2-5,11H,1H3,(H,9,10)