N-[3-(2,4-dipentylphenoxy)propyl]methanamide

Systemtic Name: N-[3-(2,4-dipentylphenoxy)propyl]methanamide Openeye Name: N-[3-(2,4-dipentylphenoxy)propyl]formamide CAS Name: N-[3-(2,4-dipentylphenoxy)propyl]formamide IUPAC Name: N-[3-(2,4-dipentylphenoxy)propyl]formamide Traditional Name: N-[3-(2,4-diamylphenoxy)propyl]formamide Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCNC=O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCNC=O)CCCCC

InChI

InChI=1S/C20H33NO2/c1-3-5-7-10-18-12-13-20(23-15-9-14-21-17-22)19(16-18)11-8-6-4-2/h12-13,16-17H,3-11,14-15H2,1-2H3,(H,21,22)