N-pentyl-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-pentyl-N'-(1-phenylethyl)ethanediamide Openeye Name: N-pentyl-N'-(1-phenylethyl)oxamide CAS Name: N-pentyl-N'-(1-phenylethyl)oxamide IUPAC Name: N-pentyl-N'-(1-phenylethyl)oxamide Traditional Name: N-amyl-N'-(1-phenylethyl)oxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)C(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-3-4-8-11-16-14(18)15(19)17-12(2)13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,16,18)(H,17,19)