N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C22H27NO5/c1-22(2,3)17-5-7-18(8-6-17)27-12-11-23-21(25)15-28-20-10-9-19(26-4)13-16(20)14-24/h5-10,13-14H,11-12,15H2,1-4H3,(H,23,25)