N-[(3,3-dimethylcyclopentyl)methyl]-4-hexoxy-benzamide

Systemtic Name: N-[(3,3-dimethylcyclopentyl)methyl]-4-hexoxy-benzamide Openeye Name: N-[(3,3-dimethylcyclopentyl)methyl]-4-hexoxy-benzamide CAS Name: N-[(3,3-dimethylcyclopentyl)methyl]-4-hexoxybenzamide IUPAC Name: N-[(3,3-dimethylcyclopentyl)methyl]-4-hexoxybenzamide Traditional Name: N-[(3,3-dimethylcyclopentyl)methyl]-4-hexoxy-benzamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NCC2CCC(C2)(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NCC2CCC(C2)(C)C

InChI

InChI=1S/C21H33NO2/c1-4-5-6-7-14-24-19-10-8-18(9-11-19)20(23)22-16-17-12-13-21(2,3)15-17/h8-11,17H,4-7,12-16H2,1-3H3,(H,22,23)