N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C21H27NO3/c1-6-15-8-7-9-17(12-15)25-14-20(23)22-18-13-16(21(2,3)4)10-11-19(18)24-5/h7-13H,6,14H2,1-5H3,(H,22,23)