N-butyl-N'-[(1-phenylcyclopentyl)methyl]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-2-3-13-19-16(21)17(22)20-14-18(11-7-8-12-18)15-9-5-4-6-10-15/h4-6,9-10H,2-3,7-8,11-14H2,1H3,(H,19,21)(H,20,22)