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

Systemtic Name: N-(2-methoxyethyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N-(2-methoxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NCC1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C(=O)NCC1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c1-22-12-11-18-15(20)16(21)19-13-17(9-5-6-10-17)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-13H2,1H3,(H,18,20)(H,19,21)