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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCC2)C=O

InChI

InChI=1S/C16H20N2O5/c1-22-13-6-7-14(11(8-13)9-19)23-10-15(20)18-16(21)17-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H2,17,18,20,21)