(2R)-N-(cyclohexylcarbamoyl)-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-ethoxy-4-formyl-phenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2-ethoxy-4-formylphenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-ethoxy-4-formylphenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-ethoxy-4-formyl-phenoxy)propionamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O5/c1-3-25-17-11-14(12-22)9-10-16(17)26-13(2)18(23)21-19(24)20-15-7-5-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H2,20,21,23,24)/t13-/m1/s1