N-(4-phenylbutan-2-yl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)norbornane-2-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)norbornane-2-carboxamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC3CCC2C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CC3CCC2C3

InChI

InChI=1S/C18H25NO/c1-13(7-8-14-5-3-2-4-6-14)19-18(20)17-12-15-9-10-16(17)11-15/h2-6,13,15-17H,7-12H2,1H3,(H,19,20)