N-[(2,2-dimethylcyclopentyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-methoxy-benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-methoxy-benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-methoxybenzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-methoxy-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H23NO2/c1-16(2)10-4-5-13(16)11-17-15(18)12-6-8-14(19-3)9-7-12/h6-9,13H,4-5,10-11H2,1-3H3,(H,17,18)