4-[(4-tert-butylphenoxy)methyl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-cyclopentyl-benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-cyclopentyl-benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-cyclopentylbenzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-cyclopentylbenzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-cyclopentyl-benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C23H29NO2/c1-23(2,3)19-12-14-21(15-13-19)26-16-17-8-10-18(11-9-17)22(25)24-20-6-4-5-7-20/h8-15,20H,4-7,16H2,1-3H3,(H,24,25)