N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)15-5-11-18(12-6-15)27-14-20(25)23-17-9-7-16(8-10-17)22-19(24)13-26-4/h5-12H,13-14H2,1-4H3,(H,22,24)(H,23,25)