2-(4-phenoxyphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-phenoxyphenoxy)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-phenoxyphenoxy)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-2-12-18-17(19)13-20-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h2-11H,1,12-13H2,(H,18,19)