(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-4-formyl-phenoxy)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(2-ethoxy-4-formylphenoxy)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-4-formylphenoxy)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethoxy-4-formyl-phenoxy)propionamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H27NO4/c1-3-24-19-13-17(14-22)9-10-18(19)25-15(2)20(23)21-12-11-16-7-5-4-6-8-16/h7,9-10,13-15H,3-6,8,11-12H2,1-2H3,(H,21,23)/t15-/m1/s1