N-(4-hydroxyphenyl)-2-(prop-2-enylcarbamoylamino)ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-(prop-2-enylcarbamoylamino)ethanamide Openeye Name: 2-(allylcarbamoylamino)-N-(4-hydroxyphenyl)acetamide CAS Name: N-(4-hydroxyphenyl)-2-[[oxo-(prop-2-enylamino)methyl]amino]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-(prop-2-enylcarbamoylamino)acetamide Traditional Name: 2-(allylcarbamoylamino)-N-(4-hydroxyphenyl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCC(=O)NC1=CC=C(C=C1)O

Isomeric SMILES

C=CCNC(=O)NCC(=O)NC1=CC=C(C=C1)O

InChI

InChI=1S/C12H15N3O3/c1-2-7-13-12(18)14-8-11(17)15-9-3-5-10(16)6-4-9/h2-6,16H,1,7-8H2,(H,15,17)(H2,13,14,18)