N-(3-azanyl-4-methoxy-phenyl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)norbornane-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)norbornane-2-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3CCC2C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC3CCC2C3)N

InChI

InChI=1S/C15H20N2O2/c1-19-14-5-4-11(8-13(14)16)17-15(18)12-7-9-2-3-10(12)6-9/h4-5,8-10,12H,2-3,6-7,16H2,1H3,(H,17,18)