2-(3,4-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-19(16-7-10-17(23-4)11-8-16)21-20(22)13-24-18-9-6-14(2)15(3)12-18/h6-12,19H,5,13H2,1-4H3,(H,21,22)