2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-p-anisyl-acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO3/c1-20(2,3)16-7-11-18(12-8-16)24-14-19(22)21-13-15-5-9-17(23-4)10-6-15/h5-12H,13-14H2,1-4H3,(H,21,22)