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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO5/c1-23(2,3)17-8-10-18(11-9-17)29-14-13-24-20(25)15-16-7-12-19(26-4)22(28-6)21(16)27-5/h7-12H,13-15H2,1-6H3,(H,24,25)