3-[(4-tert-butylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: 3-[(4-tert-butylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H31N3O2/c1-6-28-23(14-15-26-28)18(2)27-24(29)20-9-7-8-19(16-20)17-30-22-12-10-21(11-13-22)25(3,4)5/h7-16,18H,6,17H2,1-5H3,(H,27,29)