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

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-2-16-25-24(29)27-19-10-8-18(9-11-19)26-23(28)17-30-20-12-14-22(15-13-20)31-21-6-4-3-5-7-21/h2-15H,1,16-17H2,(H,26,28)(H2,25,27,29)