3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-amino-4-methoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxybenzamide Traditional Name: 3-amino-4-methoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C17H24N2O2/c1-10(14-8-11-3-4-12(14)7-11)19-17(20)13-5-6-16(21-2)15(18)9-13/h5-6,9-12,14H,3-4,7-8,18H2,1-2H3,(H,19,20)