2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(C)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C16H23NO4/c1-5-20-15-8-13(9-18)6-7-14(15)21-10-16(19)17-12(4)11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,17,19)/t12-/m1/s1