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

Systemtic Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]ethanamide Openeye Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide CAS Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide IUPAC Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide Traditional Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c16-15(18)8-10-4-6-12(7-5-10)17-14-9-11-2-1-3-13(11)14/h1,3-7,11,13-14,17H,2,8-9H2,(H2,16,18)