N-hexadecyl-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-hexadecyl-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-hexadecyl-3-(2-methylallyloxy)benzamide CAS Name: N-hexadecyl-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-hexadecyl-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-cetyl-3-(2-methylallyloxy)benzamide Formula: C27H45NO2 MolecularWeight: 415.6517

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=CC(=CC=C1)OCC(=C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=CC(=CC=C1)OCC(=C)C

InChI

InChI=1S/C27H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-27(29)25-19-18-20-26(22-25)30-23-24(2)3/h18-20,22H,2,4-17,21,23H2,1,3H3,(H,28,29)