N-(2,6-diethylphenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-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=CC(=C2)OC)C(=O)C

Isomeric SMILES

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

InChI

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