N-(5-tert-butyl-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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