N-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)benzamide

Systemtic Name: N-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)benzamide Openeye Name: N-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)benzamide CAS Name: N-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)benzamide IUPAC Name: N-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)benzamide Traditional Name: N-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)benzamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(CC2C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2CC(CC2C1)NC(=O)C3=CC=CC=C3

InChI

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