2-(2-acetamidophenoxy)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H21N3O4/c1-11(20)17-13-8-4-5-9-14(13)23-10-15(21)19-16(22)18-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,20)(H2,18,19,21,22)