N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)C

InChI

InChI=1S/C21H25NO4/c1-13-6-7-17(10-14(13)2)15(3)22-21(24)12-26-20-11-18(25-5)8-9-19(20)16(4)23/h6-11,15H,12H2,1-5H3,(H,22,24)