4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-methyl-benzamide

Systemtic Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-methyl-benzamide Openeye Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-methyl-benzamide CAS Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-methylbenzamide IUPAC Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-methylbenzamide Traditional Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-methyl-benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2CC3CC2C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2CC3CC2C=C3

InChI

InChI=1S/C17H22N2O/c1-10-7-14(17(18)20)5-6-16(10)19-11(2)15-9-12-3-4-13(15)8-12/h3-7,11-13,15,19H,8-9H2,1-2H3,(H2,18,20)