(1S,4S)-2,2-dimethyl-3-methylidene-N-naphthalen-1-yl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4S)-2,2-dimethyl-3-methylidene-N-naphthalen-1-yl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4S)-3,3-dimethyl-2-methylene-N-(1-naphthyl)norbornane-1-carboxamide CAS Name: (1S,4S)-2,2-dimethyl-3-methylene-N-(1-naphthalenyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4S)-2,2-dimethyl-3-methylidene-N-naphthalen-1-ylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4S)-3,3-dimethyl-2-methylene-N-(1-naphthyl)norbornane-1-carboxamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1([C@H]2CC[C@](C2)(C1=C)C(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H23NO/c1-14-20(2,3)16-11-12-21(14,13-16)19(23)22-18-10-6-8-15-7-4-5-9-17(15)18/h4-10,16H,1,11-13H2,2-3H3,(H,22,23)/t16-,21-/m0/s1