N-[1-(3-acetamidophenyl)ethyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-tert-butylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(17-7-6-8-19(13-17)24-16(2)25)23-21(26)14-27-20-11-9-18(10-12-20)22(3,4)5/h6-13,15H,14H2,1-5H3,(H,23,26)(H,24,25)