N-(1-phenylethyl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(1-phenylethyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(1-phenylethyl)norbornane-2-carboxamide CAS Name: N-(1-phenylethyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1-phenylethyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(1-phenylethyl)norbornane-2-carboxamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-11(13-5-3-2-4-6-13)17-16(18)15-10-12-7-8-14(15)9-12/h2-6,11-12,14-15H,7-10H2,1H3,(H,17,18)