3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methoxy-benzamide

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methoxy-benzamide Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methoxy-benzamide CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methoxybenzamide IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methoxybenzamide Traditional Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methoxy-benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2CC3CC2C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2CC3CC2C=C3

InChI

InChI=1S/C16H20N2O2/c1-20-15-5-4-12(16(17)19)8-14(15)18-9-13-7-10-2-3-11(13)6-10/h2-5,8,10-11,13,18H,6-7,9H2,1H3,(H2,17,19)