N-(4-acetamidophenyl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(4-acetamidophenyl)norbornane-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-acetamidophenyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(4-acetamidophenyl)norbornane-2-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC3CCC2C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC3CCC2C3

InChI

InChI=1S/C16H20N2O2/c1-10(19)17-13-4-6-14(7-5-13)18-16(20)15-9-11-2-3-12(15)8-11/h4-7,11-12,15H,2-3,8-9H2,1H3,(H,17,19)(H,18,20)