N-[1-[3-(bromomethyl)phenyl]-1-(2-tetradecoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[1-[3-(bromomethyl)phenyl]-1-(2-tetradecoxyphenyl)ethyl]ethanamide Openeye Name: N-[1-[3-(bromomethyl)phenyl]-1-(2-tetradecoxyphenyl)ethyl]acetamide CAS Name: N-[1-[3-(bromomethyl)phenyl]-1-(2-tetradecoxyphenyl)ethyl]acetamide IUPAC Name: N-[1-[3-(bromomethyl)phenyl]-1-(2-tetradecoxyphenyl)ethyl]acetamide Traditional Name: N-[1-[3-(bromomethyl)phenyl]-1-(2-myristyloxyphenyl)ethyl]acetamide Formula: C31H46BrNO2 MolecularWeight: 544.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1C(C)(C2=CC=CC(=C2)CBr)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1C(C)(C2=CC=CC(=C2)CBr)NC(=O)C

InChI

InChI=1S/C31H46BrNO2/c1-4-5-6-7-8-9-10-11-12-13-14-17-23-35-30-22-16-15-21-29(30)31(3,33-26(2)34)28-20-18-19-27(24-28)25-32/h15-16,18-22,24H,4-14,17,23,25H2,1-3H3,(H,33,34)