N-[(4-tert-butylphenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(4-tert-butylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4-tert-butylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4-tert-butylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-tert-butylbenzyl)-N-methyl-acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-16(25)18-9-12-20(21(13-18)27-6)28-15-22(26)24(5)14-17-7-10-19(11-8-17)23(2,3)4/h7-13H,14-15H2,1-6H3