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

Systemtic Name: 2-[2-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]ethanamide Openeye Name: 2-[2-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide CAS Name: 2-[2-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide IUPAC Name: 2-[2-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetamide Traditional Name: 2-[2-(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=CC=C3CC(=O)N

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC=C3CC(=O)N

InChI

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