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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13-7-5-10-18(14(13)2)23-12-19(21)20-15(3)16-8-6-9-17(11-16)22-4/h5-11,15H,12H2,1-4H3,(H,20,21)