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

Systemtic Name: 2-(3-phenoxyphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-phenoxyphenoxy)acetamide CAS Name: 2-(3-phenoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(3-phenoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-phenoxyphenoxy)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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