N-(2,6-diethylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO4/c1-5-15-8-7-9-16(6-2)21(15)22-20(24)13-26-18-11-10-17(14(3)23)12-19(18)25-4/h7-12H,5-6,13H2,1-4H3,(H,22,24)