2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2OC)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=C(C=C(C=C2OC)C)OC

InChI

InChI=1S/C21H27NO4/c1-6-16-7-9-17(10-8-16)15(3)22-20(23)13-26-21-18(24-4)11-14(2)12-19(21)25-5/h7-12,15H,6,13H2,1-5H3,(H,22,23)/t15-/m0/s1