N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C

InChI

InChI=1S/C22H29NO3/c1-14-10-15(2)21(16(3)11-14)26-13-20(24)23-18-12-17(22(4,5)6)8-9-19(18)25-7/h8-12H,13H2,1-7H3,(H,23,24)