N-(cyclopentylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H24N2O5/c1-2-9-24-15-8-7-13(11-21)16(10-15)25-12-17(22)20-18(23)19-14-5-3-4-6-14/h7-8,10-11,14H,2-6,9,12H2,1H3,(H2,19,20,22,23)