N-[(2R,6aR)-3-phenyl-1,2,4,5,6,6a-hexahydropentalen-2-yl]ethanamide

Systemtic Name: N-[(2R,6aR)-3-phenyl-1,2,4,5,6,6a-hexahydropentalen-2-yl]ethanamide Openeye Name: N-[(2R,6aR)-3-phenyl-1,2,4,5,6,6a-hexahydropentalen-2-yl]acetamide CAS Name: N-[(2R,6aR)-3-phenyl-1,2,4,5,6,6a-hexahydropentalen-2-yl]acetamide IUPAC Name: N-[(2R,6aR)-3-phenyl-1,2,4,5,6,6a-hexahydropentalen-2-yl]acetamide Traditional Name: N-[(2R,6aR)-3-phenyl-1,2,4,5,6,6a-hexahydropentalen-2-yl]acetamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCCC2=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1C[C@H]2CCCC2=C1C3=CC=CC=C3

InChI

InChI=1S/C16H19NO/c1-11(18)17-15-10-13-8-5-9-14(13)16(15)12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-10H2,1H3,(H,17,18)/t13-,15-/m1/s1