2-(4-tert-butylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C21H27NO4/c1-6-25-18-12-9-16(13-19(18)24-5)22-20(23)14-26-17-10-7-15(8-11-17)21(2,3)4/h7-13H,6,14H2,1-5H3,(H,22,23)