N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NCCO)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NCCO)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c19-11-10-17-14(20)15(21)18-12-16(8-4-5-9-16)13-6-2-1-3-7-13/h1-3,6-7,19H,4-5,8-12H2,(H,17,20)(H,18,21)