N-[2-(4-tert-butylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO4/c1-22(2,3)17-7-9-18(10-8-17)27-13-12-23-21(24)15-16-6-11-19(25-4)20(14-16)26-5/h6-11,14H,12-13,15H2,1-5H3,(H,23,24)