2-(4-tert-butylphenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-6-25-19-13-10-17(14-20(19)26-7-2)23-21(24)15-27-18-11-8-16(9-12-18)22(3,4)5/h8-14H,6-7,15H2,1-5H3,(H,23,24)