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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-o-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=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC

InChI

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