N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-methylbutoxy)phenyl]benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-methylbutoxy)phenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-methylbutoxy)phenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-methylbutoxy)phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-methylbutoxy)phenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(2-methylbutoxy)phenyl]benzamide Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CCC(C)COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

InChI

InChI=1S/C26H35NO2/c1-5-19(2)18-29-24-10-6-8-22(16-24)20-11-13-21(14-12-20)25(28)27-17-23-9-7-15-26(23,3)4/h6,8,10-14,16,19,23H,5,7,9,15,17-18H2,1-4H3,(H,27,28)