2-(3-phenoxyphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(3-phenoxyphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: 2-(3-phenoxyphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-2-11-19-18(22)20-17(21)13-23-15-9-6-10-16(12-15)24-14-7-4-3-5-8-14/h2-10,12H,1,11,13H2,(H2,19,20,21,22)