N-(4-methylphenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide

Systemtic Name: N-(4-methylphenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide Openeye Name: 7-phenyl-N-(p-tolyl)norpinane-6-carboxamide CAS Name: N-(4-methylphenyl)-7-phenyl-6-bicyclo[3.1.1]heptanecarboxamide IUPAC Name: N-(4-methylphenyl)-7-phenylbicyclo[3.1.1]heptane-6-carboxamide Traditional Name: 7-phenyl-N-(p-tolyl)norpinane-6-carboxamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3CCCC2C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C3CCCC2C3C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c1-14-10-12-16(13-11-14)22-21(23)20-17-8-5-9-18(20)19(17)15-6-3-2-4-7-15/h2-4,6-7,10-13,17-20H,5,8-9H2,1H3,(H,22,23)