2-phenoxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-phenoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-prop-2-enylacetamide IUPAC Name: 2-phenoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-phenoxy-acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-2-8-12-11(13)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13)