4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-(2-hydroxyethyl)benzamide Openeye Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-(2-hydroxyethyl)benzamide CAS Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-(2-hydroxyethyl)benzamide Traditional Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-(2-hydroxyethyl)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c19-9-8-17-16(20)11-4-6-13(7-5-11)18-15-10-12-2-1-3-14(12)15/h1,3-7,12,14-15,18-19H,2,8-10H2,(H,17,20)