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

Systemtic Name: N-dodecyl-N'-(1-phenylethyl)ethanediamide Openeye Name: N-dodecyl-N'-(1-phenylethyl)oxamide CAS Name: N-dodecyl-N'-(1-phenylethyl)oxamide IUPAC Name: N-dodecyl-N'-(1-phenylethyl)oxamide Traditional Name: N-lauryl-N'-(1-phenylethyl)oxamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O2/c1-3-4-5-6-7-8-9-10-11-15-18-23-21(25)22(26)24-19(2)20-16-13-12-14-17-20/h12-14,16-17,19H,3-11,15,18H2,1-2H3,(H,23,25)(H,24,26)