3-bromanyl-N-hexadecyl-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-hexadecyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-hexadecyl-benzamide CAS Name: 3-bromo-N-hexadecyl-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-hexadecyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-cetyl-benzamide Formula: C26H42BrNO2 MolecularWeight: 480.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42BrNO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28-26(29)23-18-19-25(24(27)22-23)30-21-4-2/h4,18-19,22H,2-3,5-17,20-21H2,1H3,(H,28,29)