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

Systemtic Name: N-(2-methylpropyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N-isobutyl-N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N-(2-methylpropyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N-(2-methylpropyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-isobutyl-N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-14(2)12-19-16(21)17(22)20-13-18(10-6-7-11-18)15-8-4-3-5-9-15/h3-5,8-9,14H,6-7,10-13H2,1-2H3,(H,19,21)(H,20,22)