N-prop-2-enyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-prop-2-enyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-allyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-prop-2-enyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-prop-2-enyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-allyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

C=CCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C17H19NO3/c1-2-9-18-17(19)11-20-12-7-8-16-14(10-12)13-5-3-4-6-15(13)21-16/h2,7-8,10H,1,3-6,9,11H2,(H,18,19)