2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]ethanamide

Systemtic Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]ethanamide Openeye Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetamide CAS Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetamide IUPAC Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetamide Traditional Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C15H18N2O2/c16-15(18)9-19-12-6-4-11(5-7-12)17-14-8-10-2-1-3-13(10)14/h1,3-7,10,13-14,17H,2,8-9H2,(H2,16,18)