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

Systemtic Name: N-tert-butyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-benzyl-N-tert-butyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-benzyl-N-tert-butylacetamide Traditional Name: 2-(4-acetyl-2-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=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)OC

Isomeric SMILES

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

InChI

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