2-(4-tert-butylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-tert-butylphenoxy)-N-methyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-tert-butylphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-tert-butylphenoxy)-N-methyl-acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-20(2,3)17-10-12-18(13-11-17)23-15-19(22)21(4)14-16-8-6-5-7-9-16/h5-13H,14-15H2,1-4H3