2-(2-methoxyphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C19H21N3O4/c1-3-12-20-19(24)22-15-10-8-14(9-11-15)21-18(23)13-26-17-7-5-4-6-16(17)25-2/h3-11H,1,12-13H2,2H3,(H,21,23)(H2,20,22,24)