2-(2,6-dimethylphenoxy)-N-[1-(2-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[1-(2-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[1-(2-methoxyphenyl)propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[1-(2-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[1-(2-methoxyphenyl)propyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[1-(2-methoxyphenyl)propyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)COC2=C(C=CC=C2C)C

InChI

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