3-methoxy-N,N-di(undecyl)benzamide

Systemtic Name: 3-methoxy-N,N-di(undecyl)benzamide Openeye Name: 3-methoxy-N,N-di(undecyl)benzamide CAS Name: 3-methoxy-N,N-di(undecyl)benzamide IUPAC Name: 3-methoxy-N,N-di(undecyl)benzamide Traditional Name: 3-methoxy-N,N-di(undecyl)benzamide Formula: C30H53NO2 MolecularWeight: 459.74732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C30H53NO2/c1-4-6-8-10-12-14-16-18-20-25-31(26-21-19-17-15-13-11-9-7-5-2)30(32)28-23-22-24-29(27-28)33-3/h22-24,27H,4-21,25-26H2,1-3H3