N-(3-azanyl-4-ethyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-norbornan-2-yl-acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(2-norbornyl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)N

InChI

InChI=1S/C17H24N2O/c1-2-12-5-6-15(10-16(12)18)19-17(20)9-14-8-11-3-4-13(14)7-11/h5-6,10-11,13-14H,2-4,7-9,18H2,1H3,(H,19,20)