N-tert-butyl-2-(2-ethanoyl-4-methoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(2-ethanoyl-4-methoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-benzyl-N-tert-butyl-acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-benzyl-N-tert-butylacetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-benzyl-N-tert-butyl-acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-16(24)19-13-18(26-5)11-12-20(19)27-15-21(25)23(22(2,3)4)14-17-9-7-6-8-10-17/h6-13H,14-15H2,1-5H3