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

Systemtic Name: 3-[2-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]propanamide Openeye Name: 3-[2-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]propanamide CAS Name: 3-[2-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]propanamide IUPAC Name: 3-[2-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]propanamide Traditional Name: 3-[2-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=CC=C3OCCC(=O)N

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC=C3OCCC(=O)N

InChI

InChI=1S/C16H20N2O2/c17-16(19)8-9-20-15-7-2-1-6-13(15)18-14-10-11-4-3-5-12(11)14/h1-3,5-7,11-12,14,18H,4,8-10H2,(H2,17,19)