N-(3-azanyl-4-methoxy-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3CC2C=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC3CC2C=C3)N

InChI

InChI=1S/C15H18N2O2/c1-19-14-5-4-11(8-13(14)16)17-15(18)12-7-9-2-3-10(12)6-9/h2-5,8-10,12H,6-7,16H2,1H3,(H,17,18)