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

Systemtic Name: 3-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]propanamide Openeye Name: 3-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]propanamide CAS Name: 3-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]propanamide IUPAC Name: 3-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]propanamide Traditional Name: 3-[4-(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=C(C=C3)OCCC(=O)N

Isomeric SMILES

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

InChI

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