N-(cyclopentylcarbamoyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H22N2O5/c1-2-23-15-9-12(10-20)7-8-14(15)24-11-16(21)19-17(22)18-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,18,19,21,22)