4-[(4-tert-butylphenoxy)methyl]-N-pentan-3-yl-benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-pentan-3-yl-benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-ethylpropyl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-pentan-3-ylbenzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-pentan-3-ylbenzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-ethylpropyl)benzamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO2/c1-6-20(7-2)24-22(25)18-10-8-17(9-11-18)16-26-21-14-12-19(13-15-21)23(3,4)5/h8-15,20H,6-7,16H2,1-5H3,(H,24,25)