N-[2-(3,5-dimethylphenoxy)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

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