2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-14-7-6-8-20(16(14)3)26-17(4)21(23)22-15(2)13-25-19-11-9-18(24-5)10-12-19/h6-12,15,17H,13H2,1-5H3,(H,22,23)