N-[(4-tert-butylphenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-6-27-21-13-18(14-24)9-12-20(21)28-16-22(26)25(5)15-17-7-10-19(11-8-17)23(2,3)4/h7-13H,6,15-16H2,1-5H3